In this study, we examine the dynamics of a one-dimensional Frenkel-Kontorova chain consisting of nanosize clusters (the "particles") and photochromic molecules (the "bonds"), and being subjected to a periodic substrate potential. Whether the whole chain should be running or be locked depends on both the frequency and the wavelength of the light (keeping the other parameters fixed), as observed through numerical simulation. In the locked state, the particles are bound at the bottom of the external potential and vibrate backwards and forwards at a constant amplitude. In the running state, the initially fed energy is transformed into directed motion as a whole. It is of interest to note that the driving energy is introduced to the system by the irradiation of light, and the driven mechanism is based on the dynamical competition between the inherent lengths of the moving object (the chain) and the supporting carrier (the isotropic surface). However, the most important is that the light-induced conformational changes of the chromophore lead to the time-and-space dependence of the rest lengths of the bonds.PACS numbers: 66.90.+r, 63.20.Ry The driven dynamics of a system of interacting particles in atomic or mesoscopic scale has been attracting much attention. It is very important in technology, very rich in physics, and widely applicable in many fields, such as mass transport, conductivity, tribology, etc. As far as we know, one of the most typical examples conducted on the driven dynamics has been the driven Frenkel-Kontorova-type systems biased by dc, and ac external forces, respectively.The Frenkel-Kontorova (FK) model [1] may describe, for example, a closely packed row of atoms in crystals, a layer of atoms adsorbed on crystal surface, a chain of ions in a "channel" of quasi-one-dimensional conductors, hydrogen atoms in hydrogen-bonded systems, and so on. In general, such a system can be treated with two parts in the driven dynamical model: the moving object and the supporting carrier. First, the moving object is considered an atomic subsystem, in which the interparticle interaction is taken as a harmonic interaction between the nearest neighbors. Second, the action of the supporting carrier to the moving object is modeled as an external potential, a damping constant, and a thermal bath. When, for instance, an external dc driving force f is applied to such a system, its response can be very nonlinear and complex. The overdamped case (η ≫ ω 0 , where η is the external damping and ω 0 is the vibrational frequency at the bottom of the periodic potential), has been studied in a number of papers [2,3,4]. When the driving force f changes, the multistep and the hysteretic transition of the system from the locked state to the sliding state in the underdamped case (η ≪ ω 0 ) has also been delineated in detail [5,6]. At the same time, various intermediate regimes can be described by resonance phenomena [7] and by the moving quasiparticle excitation, kinks [8].A theoretical demonstration of driven dynamical behavior, as...