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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 = 0.3913
ALA 1
0.0445
ASP 2
0.0369
GLN 3
0.0492
LEU 4
0.0549
THR 5
0.0528
GLU 6
0.0478
GLU 7
0.0150
GLN 8
0.0037
ILE 9
0.0308
ALA 10
0.0464
GLU 11
0.0429
PHE 12
0.0415
LYS 13
0.0472
GLU 14
0.0638
ALA 15
0.0560
PHE 16
0.0395
SER 17
0.0455
LEU 18
0.0587
PHE 19
0.0391
ASP 20
0.0276
LYS 21
0.0312
ASP 22
0.0264
GLY 23
0.0388
ASP 24
0.0292
GLY 25
0.0252
THR 26
0.0157
ILE 27
0.0208
THR 28
0.0228
THR 29
0.0280
LYS 30
0.0078
GLU 31
0.0227
LEU 32
0.0379
GLY 33
0.0289
THR 34
0.0343
VAL 35
0.0388
MET 36
0.0497
ARG 37
0.0575
SER 38
0.0511
LEU 39
0.0516
GLY 40
0.0827
GLN 41
0.0706
ASN 42
0.0590
PRO 43
0.0511
THR 44
0.0487
GLU 45
0.0633
ALA 46
0.1106
GLU 47
0.1103
LEU 48
0.0709
GLN 49
0.0811
ASP 50
0.1094
MET 51
0.0932
ILE 52
0.0539
ASN 53
0.0503
GLU 54
0.0634
VAL 55
0.0416
ASP 56
0.0240
ALA 57
0.0267
ASP 58
0.0350
GLY 59
0.0307
ASN 60
0.0415
GLY 61
0.0383
THR 62
0.0129
ILE 63
0.0228
ASP 64
0.0301
PHE 65
0.0416
PRO 66
0.0491
GLU 67
0.0449
PHE 68
0.0500
LEU 69
0.0526
THR 70
0.0546
MET 71
0.0510
MET 72
0.0650
ALA 73
0.0846
ARG 74
0.1196
SER 81
0.1758
GLU 82
0.1490
GLU 83
0.3913
GLU 84
0.3345
ILE 85
0.1019
ARG 86
0.2102
GLU 87
0.2612
ALA 88
0.1592
PHE 89
0.0700
ARG 90
0.0745
VAL 91
0.1310
PHE 92
0.1084
ASP 93
0.0789
LYS 94
0.1357
ASP 95
0.1398
GLY 96
0.0763
ASN 97
0.0913
GLY 98
0.0571
TYR 99
0.0277
ILE 100
0.0436
SER 101
0.0351
ALA 102
0.0251
ALA 103
0.0467
GLU 104
0.0472
LEU 105
0.0275
ARG 106
0.0160
HIS 107
0.0283
VAL 108
0.0295
MET 109
0.0212
THR 110
0.0144
ASN 111
0.0226
LEU 112
0.0346
GLY 113
0.0358
GLU 114
0.0332
LYS 115
0.0375
LEU 116
0.0396
THR 117
0.0492
ASP 118
0.0363
GLU 119
0.0300
GLU 120
0.0284
VAL 121
0.0225
ASP 122
0.0159
GLU 123
0.0231
MET 124
0.0352
ILE 125
0.0250
ARG 126
0.0276
GLU 127
0.0469
ALA 128
0.0350
ASP 129
0.0189
ILE 130
0.0242
ASP 131
0.0714
GLY 132
0.0654
ASP 133
0.0218
GLY 134
0.0212
GLN 135
0.0135
VAL 136
0.0318
ASN 137
0.0441
TYR 138
0.0583
GLU 139
0.0438
GLU 140
0.0250
PHE 141
0.0569
VAL 142
0.0739
GLN 143
0.0657
MET 144
0.1238
MET 145
0.1978
THR 146
0.1872
ALA 147
0.2683
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.