Figure 9:

Relaxation times of the (a) end-to-end vector ${\tau }_{\mathrm{e}}$, (b) normal modes ${\tau }_p$, and (c) bond vectors ${\tau }_{\mathrm{b}}$ for the model polyampholyte EKVs from the MPCD (+HI) and LD (−HI) simulations. (d) Relaxation time ${\tau }_p$ of the normal modes for LAF-1 RGG WT and LAF-1 RGG SHUF from the MPCD (+HI) simulations. All quantities are normalized as in Figures 4, 6, 7, and 8. The dashed lines in (b) and (d) are the expected scaling of the Zimm model for an ideal chain.