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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 = 0.4330
ALA 1
0.0295
ASP 2
0.0707
GLN 3
0.4330
LEU 4
0.2567
THR 5
0.1427
GLU 6
0.2234
GLU 7
0.2015
GLN 8
0.0890
ILE 9
0.0676
ALA 10
0.1106
GLU 11
0.0662
PHE 12
0.0404
LYS 13
0.0501
GLU 14
0.0312
ALA 15
0.0504
PHE 16
0.0545
SER 17
0.0539
LEU 18
0.0507
PHE 19
0.0324
ASP 20
0.0254
LYS 21
0.0221
ASP 22
0.2802
GLY 23
0.1069
ASP 24
0.0752
GLY 25
0.0885
THR 26
0.0589
ILE 27
0.0545
THR 28
0.0576
THR 29
0.0434
LYS 30
0.0582
GLU 31
0.0513
LEU 32
0.0407
GLY 33
0.0347
THR 34
0.0666
VAL 35
0.0757
MET 36
0.0436
ARG 37
0.0296
SER 38
0.0555
LEU 39
0.0465
GLY 40
0.0350
GLN 41
0.0347
ASN 42
0.0335
PRO 43
0.0392
THR 44
0.0370
GLU 45
0.0348
ALA 46
0.0343
GLU 47
0.0386
LEU 48
0.0336
GLN 49
0.0404
ASP 50
0.0317
MET 51
0.0198
ILE 52
0.0302
ASN 53
0.0396
GLU 54
0.0628
VAL 55
0.0579
ASP 56
0.0712
ALA 57
0.1835
ASP 58
0.2275
GLY 59
0.1700
ASN 60
0.2005
GLY 61
0.1330
THR 62
0.0407
ILE 63
0.0364
ASP 64
0.0430
PHE 65
0.0661
PRO 66
0.0858
GLU 67
0.0517
PHE 68
0.0258
LEU 69
0.0305
THR 70
0.0858
MET 71
0.0995
MET 72
0.0651
ALA 73
0.1186
ARG 74
0.3303
SER 81
0.0497
GLU 82
0.0276
GLU 83
0.0378
GLU 84
0.0182
ILE 85
0.0316
ARG 86
0.0465
GLU 87
0.0379
ALA 88
0.0385
PHE 89
0.0451
ARG 90
0.0321
VAL 91
0.0274
PHE 92
0.0237
ASP 93
0.0157
LYS 94
0.0130
ASP 95
0.0507
GLY 96
0.0325
ASN 97
0.0083
GLY 98
0.0273
TYR 99
0.0179
ILE 100
0.0183
SER 101
0.0240
ALA 102
0.0243
ALA 103
0.0389
GLU 104
0.0345
LEU 105
0.0320
ARG 106
0.0412
HIS 107
0.0524
VAL 108
0.0553
MET 109
0.0521
THR 110
0.0523
ASN 111
0.0478
LEU 112
0.0496
GLY 113
0.0484
GLU 114
0.0457
LYS 115
0.0605
LEU 116
0.0516
THR 117
0.0390
ASP 118
0.0541
GLU 119
0.0323
GLU 120
0.0145
VAL 121
0.0155
ASP 122
0.0203
GLU 123
0.0199
MET 124
0.0157
ILE 125
0.0167
ARG 126
0.0177
GLU 127
0.0122
ALA 128
0.0169
ASP 129
0.0194
ILE 130
0.0234
ASP 131
0.0247
GLY 132
0.0318
ASP 133
0.0289
GLY 134
0.0288
GLN 135
0.0237
VAL 136
0.0264
ASN 137
0.0206
TYR 138
0.0100
GLU 139
0.0110
GLU 140
0.0205
PHE 141
0.0203
VAL 142
0.0114
GLN 143
0.0151
MET 144
0.0220
MET 145
0.0303
THR 146
0.0379
ALA 147
0.0308
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.