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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 = 0.2548
GLY 1
0.0274
ARG 2
0.0353
ILE 3
0.0526
ALA 4
0.1030
SER 5
0.0663
ILE 6
0.0349
PRO 7
0.0779
GLY 8
0.1136
GLU 9
0.1619
ALA 10
0.1492
GLU 11
0.1297
TYR 12
0.1174
LEU 13
0.0507
GLY 14
0.1369
ARG 15
0.1037
GLY 16
0.0524
VAL 17
0.0192
SER 18
0.0350
TYR 19
0.0601
CYS 20
0.1286
ALA 21
0.1556
THR 22
0.1635
CYS 23
0.0702
ASP 24
0.0526
GLY 25
0.0579
ALA 26
0.0570
PHE 27
0.0342
TYR 28
0.1072
ARG 29
0.1149
ASN 30
0.2548
ARG 31
0.0698
GLU 32
0.0393
VAL 33
0.0615
VAL 34
0.0776
VAL 35
0.0516
VAL 36
0.0666
GLY 37
0.0921
LEU 38
0.0528
ASN 39
0.1210
PRO 40
0.2267
GLU 41
0.0654
ALA 42
0.0663
VAL 43
0.0540
GLU 44
0.0390
GLU 45
0.0454
ALA 46
0.0393
GLN 47
0.1240
VAL 48
0.0585
LEU 49
0.1185
THR 50
0.1096
LYS 51
0.1850
PHE 52
0.1192
ALA 53
0.0566
SER 54
0.0980
THR 55
0.0603
VAL 56
0.0506
HIS 57
0.0382
TRP 58
0.1613
ILE 59
0.0865
THR 60
0.0490
PRO 61
0.0230
LYS 62
0.0351
ASP 63
0.0452
PRO 64
0.0302
HIS 65
0.0310
THR 66
0.0387
LEU 67
0.0470
ASP 68
0.0413
GLY 69
0.1319
HIS 70
0.0735
ALA 71
0.0670
ASP 72
0.1001
GLU 73
0.1308
LEU 74
0.0906
LEU 75
0.0422
ALA 76
0.0872
HIS 77
0.1519
PRO 78
0.1272
SER 79
0.1238
VAL 80
0.0730
LYS 81
0.0629
LEU 82
0.0598
TRP 83
0.0927
GLU 84
0.0313
LYS 85
0.0321
THR 86
0.0564
ARG 87
0.0962
LEU 88
0.1116
ILE 89
0.1437
ARG 90
0.0632
ILE 91
0.0807
LYS 92
0.0564
GLY 93
0.1260
GLU 94
0.0377
GLU 95
0.0079
ALA 96
0.0531
GLY 97
0.0738
VAL 98
0.0596
THR 99
0.0946
ALA 100
0.0520
VAL 101
0.1024
GLU 102
0.0504
VAL 103
0.0989
ARG 104
0.1155
HIS 105
0.0948
PRO 106
0.0609
GLY 107
0.0624
GLU 108
0.0904
SER 109
0.0268
ASP 110
0.0424
SER 111
0.0834
GLN 112
0.1002
GLU 113
0.0865
LEU 114
0.1235
LEU 115
0.1093
ALA 116
0.0627
GLU 117
0.0486
GLY 118
0.0179
VAL 119
0.0272
PHE 120
0.0336
VAL 121
0.0525
TYR 122
0.0589
LEU 123
0.0900
GLN 124
0.0226
GLY 125
0.0177
SER 126
0.0300
LYS 127
0.0256
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.