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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 = 0.3663
ALA 1
0.2818
ASP 2
0.2992
GLN 3
0.2246
LEU 4
0.1925
THR 5
0.0861
GLU 6
0.1183
GLU 7
0.0705
GLN 8
0.1915
ILE 9
0.1378
ALA 10
0.0944
GLU 11
0.1755
PHE 12
0.1456
LYS 13
0.0830
GLU 14
0.0943
ALA 15
0.0944
PHE 16
0.1133
SER 17
0.0335
LEU 18
0.0753
PHE 19
0.0213
ASP 20
0.0189
LYS 21
0.0800
ASP 22
0.0402
GLY 23
0.0250
ASP 24
0.0269
GLY 25
0.0255
THR 26
0.0230
ILE 27
0.0321
THR 28
0.0171
THR 29
0.0460
LYS 30
0.0856
GLU 31
0.0424
LEU 32
0.0342
GLY 33
0.0310
THR 34
0.0699
VAL 35
0.0891
MET 36
0.0238
ARG 37
0.0285
SER 38
0.0433
LEU 39
0.0858
GLY 40
0.0439
GLN 41
0.0830
ASN 42
0.0287
PRO 43
0.0401
THR 44
0.0735
GLU 45
0.0502
ALA 46
0.0302
GLU 47
0.0719
LEU 48
0.0524
GLN 49
0.0627
ASP 50
0.0907
MET 51
0.0823
ILE 52
0.0584
ASN 53
0.0300
GLU 54
0.0771
VAL 55
0.1310
ASP 56
0.1022
ALA 57
0.3663
ASP 58
0.0482
GLY 59
0.0489
ASN 60
0.0818
GLY 61
0.0609
THR 62
0.0836
ILE 63
0.0643
ASP 64
0.1095
PHE 65
0.1252
PRO 66
0.2223
GLU 67
0.1739
PHE 68
0.0606
LEU 69
0.0581
THR 70
0.0684
MET 71
0.1383
MET 72
0.2062
ALA 73
0.0854
ARG 74
0.1072
SER 81
0.0128
GLU 82
0.0362
GLU 83
0.0363
GLU 84
0.0326
ILE 85
0.0176
ARG 86
0.0289
GLU 87
0.0405
ALA 88
0.0169
PHE 89
0.0097
ARG 90
0.0098
VAL 91
0.0358
PHE 92
0.0024
ASP 93
0.0196
LYS 94
0.0382
ASP 95
0.0292
GLY 96
0.0174
ASN 97
0.0345
GLY 98
0.0634
TYR 99
0.0356
ILE 100
0.0382
SER 101
0.0138
ALA 102
0.0136
ALA 103
0.0414
GLU 104
0.0172
LEU 105
0.0122
ARG 106
0.0113
HIS 107
0.0066
VAL 108
0.0140
MET 109
0.0083
THR 110
0.0104
ASN 111
0.0349
LEU 112
0.0381
GLY 113
0.0595
GLU 114
0.0634
LYS 115
0.0272
LEU 116
0.0342
THR 117
0.0187
ASP 118
0.0429
GLU 119
0.0416
GLU 120
0.0344
VAL 121
0.0149
ASP 122
0.0367
GLU 123
0.0405
MET 124
0.0268
ILE 125
0.0627
ARG 126
0.0656
GLU 127
0.0298
ALA 128
0.0156
ASP 129
0.0225
ILE 130
0.0339
ASP 131
0.0246
GLY 132
0.0337
ASP 133
0.0357
GLY 134
0.0114
GLN 135
0.0077
VAL 136
0.0061
ASN 137
0.0073
TYR 138
0.0121
GLU 139
0.0254
GLU 140
0.0169
PHE 141
0.0133
VAL 142
0.0192
GLN 143
0.0418
MET 144
0.0142
MET 145
0.0219
THR 146
0.0066
ALA 147
0.0158
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.