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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 = 0.2259
ALA 1
0.0014
ASP 2
0.0052
GLN 3
0.0057
LEU 4
0.0149
THR 5
0.0162
GLU 6
0.0173
GLU 7
0.0243
GLN 8
0.0356
ILE 9
0.0183
ALA 10
0.0174
GLU 11
0.0206
PHE 12
0.0219
LYS 13
0.0199
GLU 14
0.0442
ALA 15
0.0085
PHE 16
0.0284
SER 17
0.0424
LEU 18
0.0228
PHE 19
0.0313
ASP 20
0.0123
LYS 21
0.1000
ASP 22
0.0356
GLY 23
0.0455
ASP 24
0.0302
GLY 25
0.0448
THR 26
0.0129
ILE 27
0.0356
THR 28
0.0181
THR 29
0.0213
LYS 30
0.0516
GLU 31
0.0422
LEU 32
0.0115
GLY 33
0.0300
THR 34
0.0777
VAL 35
0.0320
MET 36
0.0391
ARG 37
0.0341
SER 38
0.1082
LEU 39
0.0738
GLY 40
0.2253
GLN 41
0.2053
ASN 42
0.0737
PRO 43
0.0837
THR 44
0.1151
GLU 45
0.0359
ALA 46
0.0501
GLU 47
0.0637
LEU 48
0.0187
GLN 49
0.0287
ASP 50
0.0123
MET 51
0.0261
ILE 52
0.0309
ASN 53
0.0453
GLU 54
0.0361
VAL 55
0.0211
ASP 56
0.0348
ALA 57
0.0382
ASP 58
0.0605
GLY 59
0.0323
ASN 60
0.0282
GLY 61
0.0176
THR 62
0.0223
ILE 63
0.0015
ASP 64
0.0358
PHE 65
0.0190
PRO 66
0.0191
GLU 67
0.0195
PHE 68
0.0033
LEU 69
0.0093
THR 70
0.0071
MET 71
0.0041
MET 72
0.0046
ALA 73
0.0205
ARG 74
0.0087
SER 81
0.1742
GLU 82
0.1800
GLU 83
0.0353
GLU 84
0.0241
ILE 85
0.0538
ARG 86
0.0673
GLU 87
0.0930
ALA 88
0.0678
PHE 89
0.0423
ARG 90
0.0588
VAL 91
0.1919
PHE 92
0.0862
ASP 93
0.0513
LYS 94
0.1771
ASP 95
0.1146
GLY 96
0.1260
ASN 97
0.0797
GLY 98
0.0773
TYR 99
0.1315
ILE 100
0.1046
SER 101
0.0602
ALA 102
0.0583
ALA 103
0.1364
GLU 104
0.1895
LEU 105
0.1200
ARG 106
0.0476
HIS 107
0.0337
VAL 108
0.1250
MET 109
0.1237
THR 110
0.0848
ASN 111
0.0553
LEU 112
0.1402
GLY 113
0.0840
GLU 114
0.0509
LYS 115
0.1353
LEU 116
0.0164
THR 117
0.0429
ASP 118
0.0550
GLU 119
0.0257
GLU 120
0.0917
VAL 121
0.1175
ASP 122
0.1262
GLU 123
0.1028
MET 124
0.1146
ILE 125
0.0590
ARG 126
0.0636
GLU 127
0.0819
ALA 128
0.0323
ASP 129
0.0948
ILE 130
0.0932
ASP 131
0.1186
GLY 132
0.2259
ASP 133
0.2206
GLY 134
0.1004
GLN 135
0.1261
VAL 136
0.2123
ASN 137
0.2169
TYR 138
0.1327
GLU 139
0.0858
GLU 140
0.0517
PHE 141
0.0517
VAL 142
0.0691
GLN 143
0.0445
MET 144
0.0418
MET 145
0.0758
THR 146
0.0437
ALA 147
0.0869
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.