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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).
X
Y
Z
residue
<R2>
<R2>max = 0.1034
PRO 1
0.1034
GLU 2
0.0626
PHE 3
0.0595
LEU 4
0.0376
GLY 5
0.0202
GLU 6
0.0414
GLU 7
0.0731
ASP 8
0.0478
ILE 9
0.0381
PRO 10
0.0349
ARG 11
0.0422
GLU 12
0.0455
PRO 13
0.0316
ARG 14
0.0113
ARG 15
0.0350
ILE 16
0.0304
VAL 17
0.0371
ILE 18
0.0200
HIS 19
0.0071
ARG 20
0.0105
GLY 21
0.0153
SER 22
0.0345
THR 23
0.0266
GLY 24
0.0165
LEU 25
0.0136
GLY 26
0.0171
PHE 27
0.0203
ASN 28
0.0243
ILE 29
0.0139
VAL 30
0.0111
GLY 31
0.0148
GLY 32
0.0191
GLU 33
0.0256
ASP 34
0.0383
GLY 35
0.0304
GLU 36
0.0260
GLY 37
0.0191
ILE 38
0.0144
PHE 39
0.0153
ILE 40
0.0114
SER 41
0.0154
PHE 42
0.0270
ILE 43
0.0341
LEU 44
0.0399
ALA 45
0.0763
GLY 46
0.0750
GLY 47
0.0346
PRO 48
0.0125
ALA 49
0.0191
ASP 50
0.0361
LEU 51
0.0355
SER 52
0.0281
GLY 53
0.0357
GLU 54
0.0330
LEU 55
0.0194
ARG 56
0.0188
LYS 57
0.0111
GLY 58
0.0207
ASP 59
0.0183
ARG 60
0.0209
ILE 61
0.0125
ILE 62
0.0134
SER 63
0.0054
VAL 64
0.0154
ASN 65
0.0265
SER 66
0.0315
VAL 67
0.0166
ASP 68
0.0070
LEU 69
0.0120
ARG 70
0.0129
ALA 71
0.0154
ALA 72
0.0207
SER 73
0.0284
HIS 74
0.0234
GLU 75
0.0332
GLN 76
0.0307
ALA 77
0.0273
ALA 78
0.0351
ALA 79
0.0390
ALA 80
0.0308
LEU 81
0.0304
LYS 82
0.0419
ASN 83
0.0370
ALA 84
0.0316
GLY 85
0.0334
GLN 86
0.0219
THR 87
0.0194
VAL 88
0.0245
THR 89
0.0299
ILE 90
0.0168
ILE 91
0.0121
ALA 92
0.0142
GLN 93
0.0251
TYR 94
0.0326
LYS 95
0.0437
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.