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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 = 0.1196
PRO 1
0.1196
GLU 2
0.0289
PHE 3
0.0413
LEU 4
0.0175
GLY 5
0.0984
GLU 6
0.0510
GLU 7
0.0505
ASP 8
0.0243
ILE 9
0.0229
PRO 10
0.0231
ARG 11
0.0192
GLU 12
0.0205
PRO 13
0.0145
ARG 14
0.0099
ARG 15
0.0157
ILE 16
0.0151
VAL 17
0.0229
ILE 18
0.0304
HIS 19
0.0239
ARG 20
0.0127
GLY 21
0.0214
SER 22
0.0603
THR 23
0.0479
GLY 24
0.0217
LEU 25
0.0299
GLY 26
0.0378
PHE 27
0.0385
ASN 28
0.0692
ILE 29
0.0171
VAL 30
0.0082
GLY 31
0.0222
GLY 32
0.0228
GLU 33
0.0151
ASP 34
0.0350
GLY 35
0.0156
GLU 36
0.0221
GLY 37
0.0221
ILE 38
0.0121
PHE 39
0.0026
ILE 40
0.0170
SER 41
0.0395
PHE 42
0.0584
ILE 43
0.0354
LEU 44
0.0307
ALA 45
0.0297
GLY 46
0.0253
GLY 47
0.0200
PRO 48
0.0315
ALA 49
0.0233
ASP 50
0.0149
LEU 51
0.0498
SER 52
0.0276
GLY 53
0.0275
GLU 54
0.0119
LEU 55
0.0091
ARG 56
0.0052
LYS 57
0.0184
GLY 58
0.0093
ASP 59
0.0024
ARG 60
0.0033
ILE 61
0.0032
ILE 62
0.0060
SER 63
0.0079
VAL 64
0.0058
ASN 65
0.0080
SER 66
0.0158
VAL 67
0.0128
ASP 68
0.0164
LEU 69
0.0144
ARG 70
0.0180
ALA 71
0.0207
ALA 72
0.0220
SER 73
0.0243
HIS 74
0.0206
GLU 75
0.0238
GLN 76
0.0238
ALA 77
0.0146
ALA 78
0.0129
ALA 79
0.0168
ALA 80
0.0137
LEU 81
0.0016
LYS 82
0.0134
ASN 83
0.0115
ALA 84
0.0088
GLY 85
0.0146
GLN 86
0.0204
THR 87
0.0176
VAL 88
0.0178
THR 89
0.0150
ILE 90
0.0155
ILE 91
0.0107
ALA 92
0.0080
GLN 93
0.0084
TYR 94
0.0158
LYS 95
0.0218
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.