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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 = 0.2791
ALA 1
0.0136
ASP 2
0.0211
GLN 3
0.0225
LEU 4
0.0563
THR 5
0.0357
GLU 6
0.0628
GLU 7
0.0716
GLN 8
0.0638
ILE 9
0.0270
ALA 10
0.0337
GLU 11
0.0256
PHE 12
0.0330
LYS 13
0.0120
GLU 14
0.0378
ALA 15
0.0458
PHE 16
0.0407
SER 17
0.0755
LEU 18
0.0772
PHE 19
0.0643
ASP 20
0.0623
LYS 21
0.0582
ASP 22
0.0306
GLY 23
0.0428
ASP 24
0.0661
GLY 25
0.0617
THR 26
0.0499
ILE 27
0.0604
THR 28
0.0995
THR 29
0.0779
LYS 30
0.0543
GLU 31
0.0269
LEU 32
0.0641
GLY 33
0.0813
THR 34
0.1104
VAL 35
0.0353
MET 36
0.0891
ARG 37
0.0589
SER 38
0.0767
LEU 39
0.1014
GLY 40
0.0968
GLN 41
0.0734
ASN 42
0.0504
PRO 43
0.0526
THR 44
0.1008
GLU 45
0.1152
ALA 46
0.1565
GLU 47
0.1379
LEU 48
0.0629
GLN 49
0.0621
ASP 50
0.1299
MET 51
0.1108
ILE 52
0.0344
ASN 53
0.1388
GLU 54
0.2205
VAL 55
0.0557
ASP 56
0.0343
ALA 57
0.0240
ASP 58
0.0538
GLY 59
0.0514
ASN 60
0.0668
GLY 61
0.0690
THR 62
0.0496
ILE 63
0.0466
ASP 64
0.0577
PHE 65
0.0802
PRO 66
0.0650
GLU 67
0.0158
PHE 68
0.0119
LEU 69
0.0291
THR 70
0.1112
MET 71
0.0669
MET 72
0.0457
ALA 73
0.0397
ARG 74
0.0372
SER 81
0.0695
GLU 82
0.1023
GLU 83
0.0226
GLU 84
0.0548
ILE 85
0.0299
ARG 86
0.0281
GLU 87
0.0358
ALA 88
0.1073
PHE 89
0.0810
ARG 90
0.0676
VAL 91
0.1164
PHE 92
0.0442
ASP 93
0.0441
LYS 94
0.1082
ASP 95
0.1298
GLY 96
0.1207
ASN 97
0.1664
GLY 98
0.0937
TYR 99
0.2321
ILE 100
0.0760
SER 101
0.0298
ALA 102
0.0523
ALA 103
0.0132
GLU 104
0.0098
LEU 105
0.0164
ARG 106
0.0333
HIS 107
0.0554
VAL 108
0.0265
MET 109
0.0385
THR 110
0.0235
ASN 111
0.0483
LEU 112
0.0261
GLY 113
0.0484
GLU 114
0.0504
LYS 115
0.0753
LEU 116
0.0426
THR 117
0.0721
ASP 118
0.0724
GLU 119
0.1136
GLU 120
0.1271
VAL 121
0.0937
ASP 122
0.2262
GLU 123
0.2791
MET 124
0.0395
ILE 125
0.0672
ARG 126
0.0713
GLU 127
0.1759
ALA 128
0.0525
ASP 129
0.1168
ILE 130
0.0746
ASP 131
0.0934
GLY 132
0.0909
ASP 133
0.1491
GLY 134
0.0746
GLN 135
0.1298
VAL 136
0.1392
ASN 137
0.0841
TYR 138
0.0612
GLU 139
0.1227
GLU 140
0.0973
PHE 141
0.0526
VAL 142
0.0878
GLN 143
0.0599
MET 144
0.0284
MET 145
0.0454
THR 146
0.0571
ALA 147
0.0316
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.