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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 = 0.2705
GLY 1
0.1296
ARG 2
0.1002
ILE 3
0.1994
ALA 4
0.1596
SER 5
0.0459
ILE 6
0.2638
PRO 7
0.1284
GLY 8
0.0810
GLU 9
0.1193
ALA 10
0.1214
GLU 11
0.1111
TYR 12
0.0509
LEU 13
0.0447
GLY 14
0.1230
ARG 15
0.1661
GLY 16
0.1006
VAL 17
0.0603
SER 18
0.0545
TYR 19
0.0364
CYS 20
0.0508
ALA 21
0.0825
THR 22
0.0656
CYS 23
0.1021
ASP 24
0.0776
GLY 25
0.0696
ALA 26
0.0867
PHE 27
0.0438
TYR 28
0.0427
ARG 29
0.0498
ASN 30
0.0762
ARG 31
0.0519
GLU 32
0.0592
VAL 33
0.0695
VAL 34
0.0191
VAL 35
0.0152
VAL 36
0.0147
GLY 37
0.0348
LEU 38
0.0438
ASN 39
0.0520
PRO 40
0.0500
GLU 41
0.0525
ALA 42
0.0291
VAL 43
0.0564
GLU 44
0.0985
GLU 45
0.0844
ALA 46
0.0203
GLN 47
0.0298
VAL 48
0.0445
LEU 49
0.0732
THR 50
0.0583
LYS 51
0.0763
PHE 52
0.0655
ALA 53
0.0674
SER 54
0.0573
THR 55
0.0563
VAL 56
0.0514
HIS 57
0.0463
TRP 58
0.0157
ILE 59
0.0281
THR 60
0.0448
PRO 61
0.0741
LYS 62
0.0914
ASP 63
0.0678
PRO 64
0.0755
HIS 65
0.1009
THR 66
0.0733
LEU 67
0.0832
ASP 68
0.0998
GLY 69
0.1159
HIS 70
0.0415
ALA 71
0.0298
ASP 72
0.0294
GLU 73
0.1295
LEU 74
0.1799
LEU 75
0.1414
ALA 76
0.0752
HIS 77
0.0372
PRO 78
0.0382
SER 79
0.0136
VAL 80
0.0145
LYS 81
0.0218
LEU 82
0.0513
TRP 83
0.0372
GLU 84
0.0308
LYS 85
0.0775
THR 86
0.0713
ARG 87
0.0629
LEU 88
0.0943
ILE 89
0.0246
ARG 90
0.0234
ILE 91
0.0576
LYS 92
0.0628
GLY 93
0.0499
GLU 94
0.0614
GLU 95
0.0594
ALA 96
0.0656
GLY 97
0.0432
VAL 98
0.0379
THR 99
0.0304
ALA 100
0.0698
VAL 101
0.0873
GLU 102
0.1009
VAL 103
0.0679
ARG 104
0.1117
HIS 105
0.2186
PRO 106
0.2705
GLY 107
0.1779
GLU 108
0.0407
SER 109
0.1160
ASP 110
0.1288
SER 111
0.1034
GLN 112
0.0827
GLU 113
0.0820
LEU 114
0.1174
LEU 115
0.0590
ALA 116
0.0395
GLU 117
0.0134
GLY 118
0.0396
VAL 119
0.0480
PHE 120
0.0676
VAL 121
0.0131
TYR 122
0.0340
LEU 123
0.0626
GLN 124
0.0475
GLY 125
0.1403
SER 126
0.2196
LYS 127
0.0916
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.