CNRS Nantes University US2B US2B
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<R2> analysis for 2404231419392074792

---  normal mode 7  ---

This page gives a visualization of the normalized mean square displacement <R2> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

XYZresidue<R2><R2>max = 0.0651
VAL 3230.0326
HSD 3240.0311
GLU 3250.0296
PRO 3260.0246
VAL 3270.0158
ASP 3280.0112
MET 3290.0049
THR 3300.0025
GLU 3310.0027
VAL 3320.0048
ILE 3330.0052
ASP 3340.0073
ARG 3350.0089
SER 3360.0096
LEU 3370.0124
GLU 3380.0158
ARG 3390.0159
VAL 3400.0147
ARG 3410.0182
ARG 3420.0224
ARG 3430.0182
ARG 3440.0161
SER 3450.0211
ASP 3460.0179
ILE 3470.0142
GLU 3480.0170
PHE 3490.0153
GLU 3500.0150
VAL 3510.0117
THR 3520.0102
VAL 3530.0081
THR 3540.0126
PRO 3550.0132
TRP 3560.0132
GLN 3570.0167
VAL 3580.0142
ILE 3590.0213
GLY 3600.0194
ASP 3610.0186
SER 3620.0161
SER 3630.0172
GLY 3640.0133
LEU 3650.0089
GLY 3660.0090
ARG 3670.0113
ALA 3680.0092
VAL 3690.0078
LEU 3700.0091
ASN 3710.0095
VAL 3720.0094
LEU 3730.0098
ASP 3740.0098
ASN 3750.0062
ALA 3760.0066
ALA 3770.0077
LYS 3780.0051
TRP 3790.0074
SER 3800.0034
PRO 3810.0053
PRO 3820.0095
GLY 3830.0125
GLY 3840.0085
ARG 3850.0111
VAL 3860.0104
GLY 3870.0113
VAL 3880.0101
ARG 3890.0092
LEU 3900.0086
TYR 3910.0131
GLN 3920.0185
ILE 3930.0203
ASP 3940.0252
PRO 3950.0293
GLY 3960.0217
HSD 3970.0141
ALA 3980.0111
GLU 3990.0068
LEU 4000.0060
VAL 4010.0092
ILE 4020.0096
THR 4030.0096
ASP 4040.0060
GLN 4050.0083
GLY 4060.0097
PRO 4070.0178
GLY 4080.0111
ILE 4090.0081
PRO 4100.0158
PRO 4110.0172
GLN 4120.0177
GLU 4130.0107
ARG 4140.0129
HSD 4150.0179
LEU 4160.0149
VAL 4170.0104
PHE 4180.0155
GLU 4190.0219
ARG 4200.0263
PHE 4210.0245
PHE 4220.0147
ARG 4230.0150
SER 4240.0108
ALA 4250.0263
SER 4260.0347
ALA 4270.0273
ARG 4280.0506
SER 4290.0651
MET 4300.0362
PRO 4310.0431
GLY 4320.0367
SER 4330.0298
GLY 4340.0213
LEU 4350.0227
GLY 4360.0106
LEU 4370.0110
ALA 4380.0168
ILE 4390.0127
VAL 4400.0111
LYS 4410.0130
GLN 4420.0119
VAL 4430.0081
VAL 4440.0064
LEU 4450.0066
LYS 4460.0052
HSD 4470.0059
GLY 4480.0021
GLY 4490.0022
ALA 4500.0080
LEU 4510.0121
ARG 4520.0133
VAL 4530.0133
ASP 4540.0140
TYR 4550.0158
ALA 4560.0174
ASP 4570.0320
PRO 4580.0335
ALA 4590.0495
ALA 4600.0426
GLN 4610.0431
PRO 4620.0294
PRO 4630.0239
GLY 4640.0120
THR 4650.0078
ALA 4660.0114
ILE 4670.0105
HSD 4680.0103
ILE 4690.0073
VAL 4700.0044
LEU 4710.0035
PRO 4720.0109
GLY 4730.0176
ARG 4740.0231
PRO 4750.0229
MET 4760.0233

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.