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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 = 0.2417
ALA 1
0.0673
ASP 2
0.0690
GLN 3
0.0560
LEU 4
0.0786
THR 5
0.1227
GLU 6
0.1656
GLU 7
0.1013
GLN 8
0.1182
ILE 9
0.0877
ALA 10
0.1914
GLU 11
0.2417
PHE 12
0.1164
LYS 13
0.0901
GLU 14
0.1055
ALA 15
0.0594
PHE 16
0.0496
SER 17
0.1795
LEU 18
0.1295
PHE 19
0.0647
ASP 20
0.0836
LYS 21
0.1216
ASP 22
0.1627
GLY 23
0.0513
ASP 24
0.1272
GLY 25
0.0532
THR 26
0.1035
ILE 27
0.0381
THR 28
0.0183
THR 29
0.0405
LYS 30
0.0965
GLU 31
0.0603
LEU 32
0.0696
GLY 33
0.1292
THR 34
0.1817
VAL 35
0.1237
MET 36
0.0424
ARG 37
0.0215
SER 38
0.0109
LEU 39
0.0559
GLY 40
0.0397
GLN 41
0.0198
ASN 42
0.0469
PRO 43
0.0145
THR 44
0.0438
GLU 45
0.0426
ALA 46
0.0710
GLU 47
0.0261
LEU 48
0.0149
GLN 49
0.0610
ASP 50
0.1032
MET 51
0.0659
ILE 52
0.1014
ASN 53
0.0969
GLU 54
0.0447
VAL 55
0.0364
ASP 56
0.0231
ALA 57
0.0315
ASP 58
0.0273
GLY 59
0.0462
ASN 60
0.0775
GLY 61
0.0434
THR 62
0.0652
ILE 63
0.0401
ASP 64
0.1735
PHE 65
0.0745
PRO 66
0.1206
GLU 67
0.0224
PHE 68
0.0376
LEU 69
0.0771
THR 70
0.0783
MET 71
0.0386
MET 72
0.0560
ALA 73
0.0624
ARG 74
0.0455
SER 81
0.1227
GLU 82
0.1900
GLU 83
0.0992
GLU 84
0.0737
ILE 85
0.1427
ARG 86
0.0871
GLU 87
0.0205
ALA 88
0.0460
PHE 89
0.1894
ARG 90
0.1710
VAL 91
0.0524
PHE 92
0.0579
ASP 93
0.0196
LYS 94
0.0746
ASP 95
0.0153
GLY 96
0.0165
ASN 97
0.0629
GLY 98
0.1624
TYR 99
0.0268
ILE 100
0.0450
SER 101
0.0174
ALA 102
0.0109
ALA 103
0.0258
GLU 104
0.0455
LEU 105
0.0394
ARG 106
0.0793
HIS 107
0.0645
VAL 108
0.0601
MET 109
0.0177
THR 110
0.0154
ASN 111
0.0518
LEU 112
0.0665
GLY 113
0.0711
GLU 114
0.1204
LYS 115
0.0936
LEU 116
0.0378
THR 117
0.0316
ASP 118
0.0425
GLU 119
0.0507
GLU 120
0.0256
VAL 121
0.0175
ASP 122
0.0397
GLU 123
0.0236
MET 124
0.0382
ILE 125
0.0378
ARG 126
0.0430
GLU 127
0.0502
ALA 128
0.0424
ASP 129
0.0422
ILE 130
0.1655
ASP 131
0.0336
GLY 132
0.0495
ASP 133
0.0651
GLY 134
0.0590
GLN 135
0.0735
VAL 136
0.0959
ASN 137
0.1121
TYR 138
0.0926
GLU 139
0.0880
GLU 140
0.0781
PHE 141
0.0538
VAL 142
0.0316
GLN 143
0.1015
MET 144
0.0339
MET 145
0.0681
THR 146
0.0613
ALA 147
0.0624
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.