Fig. 3: Effect of micelle size and dimerization on spin relaxation times.

a Spin relaxation times of hMff(TA) peptide as a function of SDS micelle size. The dashed line shows the average over 3 replicas simulated with 1 peptide per micelle. The shaded region is the standard error of the mean calculated from the 3 simulations. b Spin relaxation times of GWALP peptide as a monomer or dimer as a function of the SDS micelle size. c Spin relaxation times of yFis1(TA) peptide in a micelle with 50 SDS molecules as a monomer or dimer. For the dimer, a solid line shows the average over the 2 peptides in a micelle in one simulation. For the monomer, the dashed line is the average taken over 3 replicas. Shaded regions are the standard errors of the mean. d Spin relaxation times of eElaB(TA) peptide in a micelle with 50 SDS molecules as a monomer or dimer, and in a micelle with 40 SDS molecules as a monomer.