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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 = 0.2445
ALA 1
0.0562
ASP 2
0.0468
GLN 3
0.0431
LEU 4
0.0162
THR 5
0.0027
GLU 6
0.0427
GLU 7
0.0111
GLN 8
0.0373
ILE 9
0.0425
ALA 10
0.0317
GLU 11
0.0343
PHE 12
0.0204
LYS 13
0.0149
GLU 14
0.0390
ALA 15
0.0528
PHE 16
0.0581
SER 17
0.0760
LEU 18
0.0138
PHE 19
0.0335
ASP 20
0.0329
LYS 21
0.0328
ASP 22
0.0266
GLY 23
0.0081
ASP 24
0.0317
GLY 25
0.0454
THR 26
0.0356
ILE 27
0.0288
THR 28
0.0118
THR 29
0.0197
LYS 30
0.0366
GLU 31
0.0318
LEU 32
0.0278
GLY 33
0.0368
THR 34
0.0339
VAL 35
0.0382
MET 36
0.0177
ARG 37
0.0221
SER 38
0.0406
LEU 39
0.0431
GLY 40
0.0930
GLN 41
0.0609
ASN 42
0.0411
PRO 43
0.0204
THR 44
0.0330
GLU 45
0.0298
ALA 46
0.0177
GLU 47
0.0155
LEU 48
0.0193
GLN 49
0.0177
ASP 50
0.0179
MET 51
0.0152
ILE 52
0.0201
ASN 53
0.0383
GLU 54
0.0420
VAL 55
0.0198
ASP 56
0.0221
ALA 57
0.0431
ASP 58
0.0118
GLY 59
0.0260
ASN 60
0.0584
GLY 61
0.0249
THR 62
0.0293
ILE 63
0.0235
ASP 64
0.0171
PHE 65
0.0217
PRO 66
0.0940
GLU 67
0.0397
PHE 68
0.0235
LEU 69
0.0467
THR 70
0.0518
MET 71
0.0270
MET 72
0.0337
ALA 73
0.0349
ARG 74
0.0712
SER 81
0.1032
GLU 82
0.1323
GLU 83
0.1445
GLU 84
0.0982
ILE 85
0.0649
ARG 86
0.0534
GLU 87
0.1868
ALA 88
0.1135
PHE 89
0.0408
ARG 90
0.0789
VAL 91
0.0469
PHE 92
0.1310
ASP 93
0.0854
LYS 94
0.1425
ASP 95
0.0964
GLY 96
0.0946
ASN 97
0.1050
GLY 98
0.0869
TYR 99
0.1031
ILE 100
0.1169
SER 101
0.0644
ALA 102
0.0924
ALA 103
0.0307
GLU 104
0.0842
LEU 105
0.0808
ARG 106
0.0797
HIS 107
0.1319
VAL 108
0.0680
MET 109
0.0786
THR 110
0.0529
ASN 111
0.0397
LEU 112
0.0569
GLY 113
0.0537
GLU 114
0.0311
LYS 115
0.2384
LEU 116
0.1806
THR 117
0.2205
ASP 118
0.0782
GLU 119
0.0835
GLU 120
0.1006
VAL 121
0.0682
ASP 122
0.0285
GLU 123
0.0926
MET 124
0.0236
ILE 125
0.1243
ARG 126
0.1578
GLU 127
0.1160
ALA 128
0.1305
ASP 129
0.1587
ILE 130
0.0922
ASP 131
0.1925
GLY 132
0.2445
ASP 133
0.1733
GLY 134
0.1219
GLN 135
0.0966
VAL 136
0.0962
ASN 137
0.1449
TYR 138
0.0848
GLU 139
0.1272
GLU 140
0.0704
PHE 141
0.0456
VAL 142
0.0921
GLN 143
0.1486
MET 144
0.0863
MET 145
0.1378
THR 146
0.1101
ALA 147
0.1737
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.