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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 = 0.4015
ALA 1
0.0160
ASP 2
0.0169
GLN 3
0.0229
LEU 4
0.0270
THR 5
0.0538
GLU 6
0.0638
GLU 7
0.0488
GLN 8
0.0218
ILE 9
0.0285
ALA 10
0.0221
GLU 11
0.0341
PHE 12
0.0502
LYS 13
0.0408
GLU 14
0.0367
ALA 15
0.0369
PHE 16
0.0291
SER 17
0.0196
LEU 18
0.0362
PHE 19
0.0413
ASP 20
0.0413
LYS 21
0.0433
ASP 22
0.1625
GLY 23
0.0313
ASP 24
0.0962
GLY 25
0.0472
THR 26
0.0432
ILE 27
0.0765
THR 28
0.0318
THR 29
0.0159
LYS 30
0.0299
GLU 31
0.0147
LEU 32
0.0260
GLY 33
0.0367
THR 34
0.0654
VAL 35
0.0728
MET 36
0.0425
ARG 37
0.0398
SER 38
0.0378
LEU 39
0.0310
GLY 40
0.0468
GLN 41
0.0460
ASN 42
0.0462
PRO 43
0.0544
THR 44
0.0619
GLU 45
0.0613
ALA 46
0.0681
GLU 47
0.0583
LEU 48
0.0309
GLN 49
0.0348
ASP 50
0.0296
MET 51
0.0342
ILE 52
0.0323
ASN 53
0.0448
GLU 54
0.0350
VAL 55
0.0208
ASP 56
0.0254
ALA 57
0.0219
ASP 58
0.1222
GLY 59
0.0218
ASN 60
0.1093
GLY 61
0.0679
THR 62
0.0243
ILE 63
0.0407
ASP 64
0.0338
PHE 65
0.0387
PRO 66
0.0464
GLU 67
0.0314
PHE 68
0.0361
LEU 69
0.0421
THR 70
0.0222
MET 71
0.0155
MET 72
0.0258
ALA 73
0.0215
ARG 74
0.0872
SER 81
0.2816
GLU 82
0.1602
GLU 83
0.1163
GLU 84
0.1341
ILE 85
0.1964
ARG 86
0.1560
GLU 87
0.1199
ALA 88
0.1603
PHE 89
0.1818
ARG 90
0.0402
VAL 91
0.0358
PHE 92
0.0251
ASP 93
0.0954
LYS 94
0.0777
ASP 95
0.4015
GLY 96
0.0370
ASN 97
0.1562
GLY 98
0.0838
TYR 99
0.1241
ILE 100
0.1055
SER 101
0.0676
ALA 102
0.0494
ALA 103
0.0492
GLU 104
0.0400
LEU 105
0.0575
ARG 106
0.0423
HIS 107
0.0261
VAL 108
0.0338
MET 109
0.0347
THR 110
0.0243
ASN 111
0.0274
LEU 112
0.0532
GLY 113
0.0693
GLU 114
0.0775
LYS 115
0.1523
LEU 116
0.1776
THR 117
0.1332
ASP 118
0.1988
GLU 119
0.1120
GLU 120
0.0211
VAL 121
0.0454
ASP 122
0.0417
GLU 123
0.0378
MET 124
0.0472
ILE 125
0.0514
ARG 126
0.0512
GLU 127
0.0724
ALA 128
0.0670
ASP 129
0.0659
ILE 130
0.0868
ASP 131
0.0706
GLY 132
0.0890
ASP 133
0.1246
GLY 134
0.0137
GLN 135
0.0405
VAL 136
0.0517
ASN 137
0.0499
TYR 138
0.1440
GLU 139
0.1568
GLU 140
0.0880
PHE 141
0.0565
VAL 142
0.0765
GLN 143
0.0725
MET 144
0.0597
MET 145
0.0444
THR 146
0.0220
ALA 147
0.0573
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.