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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 = 0.2644
ALA 1
0.0043
ASP 2
0.0084
GLN 3
0.0182
LEU 4
0.1004
THR 5
0.1361
GLU 6
0.0821
GLU 7
0.0617
GLN 8
0.0170
ILE 9
0.0370
ALA 10
0.0468
GLU 11
0.0146
PHE 12
0.0471
LYS 13
0.0383
GLU 14
0.0317
ALA 15
0.0339
PHE 16
0.0354
SER 17
0.0573
LEU 18
0.0447
PHE 19
0.0386
ASP 20
0.0293
LYS 21
0.0330
ASP 22
0.0463
GLY 23
0.0294
ASP 24
0.0678
GLY 25
0.0618
THR 26
0.0649
ILE 27
0.0730
THR 28
0.0455
THR 29
0.0312
LYS 30
0.0399
GLU 31
0.0287
LEU 32
0.0450
GLY 33
0.0309
THR 34
0.0509
VAL 35
0.0583
MET 36
0.0560
ARG 37
0.0723
SER 38
0.0825
LEU 39
0.0497
GLY 40
0.0640
GLN 41
0.0613
ASN 42
0.0534
PRO 43
0.0573
THR 44
0.0243
GLU 45
0.1114
ALA 46
0.1032
GLU 47
0.0333
LEU 48
0.0800
GLN 49
0.0870
ASP 50
0.1092
MET 51
0.0749
ILE 52
0.0318
ASN 53
0.0284
GLU 54
0.0673
VAL 55
0.0636
ASP 56
0.0313
ALA 57
0.0462
ASP 58
0.0251
GLY 59
0.0215
ASN 60
0.0492
GLY 61
0.0176
THR 62
0.0153
ILE 63
0.0335
ASP 64
0.0518
PHE 65
0.0523
PRO 66
0.0906
GLU 67
0.0555
PHE 68
0.0557
LEU 69
0.0215
THR 70
0.0341
MET 71
0.0897
MET 72
0.0403
ALA 73
0.0372
ARG 74
0.0693
SER 81
0.0225
GLU 82
0.0304
GLU 83
0.0309
GLU 84
0.0331
ILE 85
0.0326
ARG 86
0.0357
GLU 87
0.0174
ALA 88
0.0131
PHE 89
0.0282
ARG 90
0.0325
VAL 91
0.0662
PHE 92
0.0443
ASP 93
0.0336
LYS 94
0.0730
ASP 95
0.0353
GLY 96
0.0318
ASN 97
0.0768
GLY 98
0.0957
TYR 99
0.0705
ILE 100
0.0742
SER 101
0.0319
ALA 102
0.1033
ALA 103
0.2375
GLU 104
0.0527
LEU 105
0.0737
ARG 106
0.1568
HIS 107
0.2304
VAL 108
0.1828
MET 109
0.0509
THR 110
0.0704
ASN 111
0.1375
LEU 112
0.0609
GLY 113
0.1603
GLU 114
0.1727
LYS 115
0.2025
LEU 116
0.2644
THR 117
0.1990
ASP 118
0.1499
GLU 119
0.1312
GLU 120
0.1958
VAL 121
0.1510
ASP 122
0.1107
GLU 123
0.1140
MET 124
0.0561
ILE 125
0.0483
ARG 126
0.1469
GLU 127
0.2387
ALA 128
0.0491
ASP 129
0.0595
ILE 130
0.0302
ASP 131
0.0799
GLY 132
0.0782
ASP 133
0.1219
GLY 134
0.0611
GLN 135
0.1071
VAL 136
0.0745
ASN 137
0.0659
TYR 138
0.0529
GLU 139
0.0955
GLU 140
0.0426
PHE 141
0.0121
VAL 142
0.0359
GLN 143
0.0254
MET 144
0.0162
MET 145
0.0377
THR 146
0.0375
ALA 147
0.0237
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.