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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 = 0.2174
ALA 1
0.1399
ASP 2
0.1355
GLN 3
0.1095
LEU 4
0.0572
THR 5
0.1331
GLU 6
0.0515
GLU 7
0.0790
GLN 8
0.1629
ILE 9
0.2174
ALA 10
0.1615
GLU 11
0.1670
PHE 12
0.1101
LYS 13
0.0466
GLU 14
0.0860
ALA 15
0.1590
PHE 16
0.0937
SER 17
0.0397
LEU 18
0.1362
PHE 19
0.0685
ASP 20
0.0395
LYS 21
0.0927
ASP 22
0.0187
GLY 23
0.0213
ASP 24
0.0758
GLY 25
0.0867
THR 26
0.0674
ILE 27
0.0850
THR 28
0.0405
THR 29
0.0366
LYS 30
0.0398
GLU 31
0.0878
LEU 32
0.0558
GLY 33
0.0336
THR 34
0.0642
VAL 35
0.0157
MET 36
0.0353
ARG 37
0.0350
SER 38
0.0410
LEU 39
0.0379
GLY 40
0.0519
GLN 41
0.0602
ASN 42
0.0067
PRO 43
0.0141
THR 44
0.0647
GLU 45
0.0237
ALA 46
0.1366
GLU 47
0.1048
LEU 48
0.0440
GLN 49
0.0532
ASP 50
0.1337
MET 51
0.0814
ILE 52
0.0191
ASN 53
0.0476
GLU 54
0.0727
VAL 55
0.0339
ASP 56
0.0422
ALA 57
0.2112
ASP 58
0.0682
GLY 59
0.0676
ASN 60
0.0936
GLY 61
0.0673
THR 62
0.0582
ILE 63
0.0440
ASP 64
0.0600
PHE 65
0.0800
PRO 66
0.1504
GLU 67
0.1257
PHE 68
0.0538
LEU 69
0.1185
THR 70
0.1646
MET 71
0.0986
MET 72
0.1135
ALA 73
0.0922
ARG 74
0.0891
SER 81
0.0685
GLU 82
0.1249
GLU 83
0.0944
GLU 84
0.0835
ILE 85
0.0936
ARG 86
0.0610
GLU 87
0.0689
ALA 88
0.0540
PHE 89
0.0978
ARG 90
0.0613
VAL 91
0.0225
PHE 92
0.0204
ASP 93
0.0422
LYS 94
0.0442
ASP 95
0.0425
GLY 96
0.0078
ASN 97
0.0340
GLY 98
0.0590
TYR 99
0.0714
ILE 100
0.0682
SER 101
0.0172
ALA 102
0.0134
ALA 103
0.1060
GLU 104
0.0400
LEU 105
0.0101
ARG 106
0.0349
HIS 107
0.0943
VAL 108
0.0355
MET 109
0.0392
THR 110
0.0229
ASN 111
0.1144
LEU 112
0.0794
GLY 113
0.1448
GLU 114
0.1983
LYS 115
0.1309
LEU 116
0.1392
THR 117
0.1387
ASP 118
0.0896
GLU 119
0.1415
GLU 120
0.0445
VAL 121
0.0110
ASP 122
0.0643
GLU 123
0.0505
MET 124
0.0488
ILE 125
0.0825
ARG 126
0.0865
GLU 127
0.0729
ALA 128
0.0285
ASP 129
0.0342
ILE 130
0.0455
ASP 131
0.0392
GLY 132
0.0802
ASP 133
0.0475
GLY 134
0.0245
GLN 135
0.0269
VAL 136
0.0231
ASN 137
0.0771
TYR 138
0.0655
GLU 139
0.0556
GLU 140
0.0320
PHE 141
0.0416
VAL 142
0.0768
GLN 143
0.0206
MET 144
0.0522
MET 145
0.0352
THR 146
0.0865
ALA 147
0.0538
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.