CNRS Nantes University US2B US2B
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<R2> analysis for 2404231419392074792

---  normal mode 10  ---

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 = 0.0552
VAL 3230.0385
HSD 3240.0483
GLU 3250.0429
PRO 3260.0348
VAL 3270.0190
ASP 3280.0176
MET 3290.0089
THR 3300.0138
GLU 3310.0137
VAL 3320.0084
ILE 3330.0096
ASP 3340.0113
ARG 3350.0092
SER 3360.0096
LEU 3370.0101
GLU 3380.0089
ARG 3390.0112
VAL 3400.0115
ARG 3410.0107
ARG 3420.0125
ARG 3430.0131
ARG 3440.0124
SER 3450.0125
ASP 3460.0126
ILE 3470.0097
GLU 3480.0090
PHE 3490.0092
GLU 3500.0129
VAL 3510.0158
THR 3520.0209
VAL 3530.0149
THR 3540.0131
PRO 3550.0168
TRP 3560.0107
GLN 3570.0181
VAL 3580.0151
ILE 3590.0281
GLY 3600.0223
ASP 3610.0127
SER 3620.0114
SER 3630.0063
GLY 3640.0040
LEU 3650.0034
GLY 3660.0070
ARG 3670.0118
ALA 3680.0115
VAL 3690.0106
LEU 3700.0117
ASN 3710.0141
VAL 3720.0129
LEU 3730.0120
ASP 3740.0123
ASN 3750.0111
ALA 3760.0094
ALA 3770.0095
LYS 3780.0123
TRP 3790.0075
SER 3800.0076
PRO 3810.0084
PRO 3820.0132
GLY 3830.0114
GLY 3840.0081
ARG 3850.0060
VAL 3860.0081
GLY 3870.0116
VAL 3880.0136
ARG 3890.0167
LEU 3900.0122
TYR 3910.0116
GLN 3920.0086
ILE 3930.0187
ASP 3940.0252
PRO 3950.0278
GLY 3960.0268
HSD 3970.0172
ALA 3980.0095
GLU 3990.0129
LEU 4000.0122
VAL 4010.0150
ILE 4020.0127
THR 4030.0100
ASP 4040.0062
GLN 4050.0046
GLY 4060.0029
PRO 4070.0087
GLY 4080.0066
ILE 4090.0110
PRO 4100.0241
PRO 4110.0252
GLN 4120.0371
GLU 4130.0261
ARG 4140.0186
HSD 4150.0230
LEU 4160.0226
VAL 4170.0117
PHE 4180.0128
GLU 4190.0177
ARG 4200.0186
PHE 4210.0119
PHE 4220.0126
ARG 4230.0175
SER 4240.0236
ALA 4250.0388
SER 4260.0332
ALA 4270.0234
ARG 4280.0422
SER 4290.0552
MET 4300.0254
PRO 4310.0225
GLY 4320.0130
SER 4330.0090
GLY 4340.0074
LEU 4350.0177
GLY 4360.0162
LEU 4370.0143
ALA 4380.0173
ILE 4390.0170
VAL 4400.0142
LYS 4410.0142
GLN 4420.0140
VAL 4430.0100
VAL 4440.0098
LEU 4450.0110
LYS 4460.0149
HSD 4470.0139
GLY 4480.0146
GLY 4490.0122
ALA 4500.0126
LEU 4510.0130
ARG 4520.0133
VAL 4530.0117
ASP 4540.0096
TYR 4550.0040
ALA 4560.0060
ASP 4570.0078
PRO 4580.0069
ALA 4590.0214
ALA 4600.0220
GLN 4610.0296
PRO 4620.0133
PRO 4630.0083
GLY 4640.0019
THR 4650.0045
ALA 4660.0104
ILE 4670.0126
HSD 4680.0148
ILE 4690.0129
VAL 4700.0121
LEU 4710.0101
PRO 4720.0175
GLY 4730.0205
ARG 4740.0228
PRO 4750.0164
MET 4760.0258

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.