Table 1.

Values of simulation parameters.

Parameter	Value	Description
N	100	number of monomers
b	200 nm	STD of adjacent monomers distance
D	8 × 10−3  μm 2/s	Diffusion coefficient16
ε	0.2 μm	Encounter distance
κ	1.75 × 10−2 N/m	Spring constant38
γ	3.1 × 10−4 Ns/m	friction coefficient38