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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 = 0.3479
ALA 1
0.0186
ASP 2
0.0221
GLN 3
0.0220
LEU 4
0.0310
THR 5
0.0518
GLU 6
0.0733
GLU 7
0.0398
GLN 8
0.0266
ILE 9
0.0344
ALA 10
0.0441
GLU 11
0.0431
PHE 12
0.0352
LYS 13
0.0246
GLU 14
0.0299
ALA 15
0.0308
PHE 16
0.0232
SER 17
0.0319
LEU 18
0.0412
PHE 19
0.0486
ASP 20
0.0310
LYS 21
0.0460
ASP 22
0.0504
GLY 23
0.0510
ASP 24
0.0699
GLY 25
0.0432
THR 26
0.0258
ILE 27
0.0312
THR 28
0.0305
THR 29
0.0409
LYS 30
0.0271
GLU 31
0.0515
LEU 32
0.0501
GLY 33
0.0371
THR 34
0.0681
VAL 35
0.0620
MET 36
0.0377
ARG 37
0.0493
SER 38
0.0615
LEU 39
0.0445
GLY 40
0.0624
GLN 41
0.0388
ASN 42
0.0551
PRO 43
0.0335
THR 44
0.0395
GLU 45
0.0296
ALA 46
0.0839
GLU 47
0.0555
LEU 48
0.0236
GLN 49
0.0514
ASP 50
0.0404
MET 51
0.0269
ILE 52
0.0414
ASN 53
0.0376
GLU 54
0.0335
VAL 55
0.0289
ASP 56
0.0210
ALA 57
0.0294
ASP 58
0.0710
GLY 59
0.0256
ASN 60
0.0483
GLY 61
0.0243
THR 62
0.0378
ILE 63
0.0386
ASP 64
0.0304
PHE 65
0.0226
PRO 66
0.0274
GLU 67
0.0246
PHE 68
0.0263
LEU 69
0.0293
THR 70
0.0276
MET 71
0.0354
MET 72
0.0329
ALA 73
0.0115
ARG 74
0.0112
SER 81
0.0659
GLU 82
0.0777
GLU 83
0.1037
GLU 84
0.0794
ILE 85
0.0493
ARG 86
0.0918
GLU 87
0.0861
ALA 88
0.0810
PHE 89
0.0806
ARG 90
0.0830
VAL 91
0.0724
PHE 92
0.0699
ASP 93
0.0740
LYS 94
0.1083
ASP 95
0.2087
GLY 96
0.0917
ASN 97
0.2998
GLY 98
0.1688
TYR 99
0.1345
ILE 100
0.0787
SER 101
0.0666
ALA 102
0.0655
ALA 103
0.0757
GLU 104
0.0792
LEU 105
0.0806
ARG 106
0.0564
HIS 107
0.1000
VAL 108
0.1810
MET 109
0.1586
THR 110
0.0970
ASN 111
0.1035
LEU 112
0.0326
GLY 113
0.2410
GLU 114
0.3479
LYS 115
0.2143
LEU 116
0.1664
THR 117
0.1134
ASP 118
0.1636
GLU 119
0.1558
GLU 120
0.1299
VAL 121
0.0294
ASP 122
0.0283
GLU 123
0.0240
MET 124
0.0604
ILE 125
0.0699
ARG 126
0.0641
GLU 127
0.0676
ALA 128
0.0470
ASP 129
0.0534
ILE 130
0.0667
ASP 131
0.1292
GLY 132
0.1190
ASP 133
0.1109
GLY 134
0.0880
GLN 135
0.1002
VAL 136
0.0995
ASN 137
0.0458
TYR 138
0.0425
GLU 139
0.0410
GLU 140
0.0402
PHE 141
0.0537
VAL 142
0.0466
GLN 143
0.0686
MET 144
0.0581
MET 145
0.0613
THR 146
0.0814
ALA 147
0.0639
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.