Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1088
ARG 1
0.0211
PRO 2
0.0301
ASP 3
0.0254
PHE 4
0.0278
CYS 5
0.0164
LEU 6
0.0139
GLU 7
0.0105
PRO 8
0.0156
PRO 9
0.0243
TYR 10
0.0155
THR 11
0.0264
GLY 12
0.0151
PRO 13
0.0161
CYS 14
0.0379
LYS 15
0.0517
ALA 16
0.0384
ARG 17
0.0206
ILE 18
0.0181
ILE 19
0.0172
ARG 20
0.0177
TYR 21
0.0088
PHE 22
0.0086
TYR 23
0.0128
ASN 24
0.0128
ALA 25
0.0053
LYS 26
0.0634
ALA 27
0.0229
GLY 28
0.0137
LEU 29
0.0105
CYS 30
0.0163
GLN 31
0.0047
THR 32
0.0170
PHE 33
0.0157
VAL 34
0.0162
TYR 35
0.0112
GLY 36
0.0264
GLY 37
0.0203
CYS 38
0.0161
ARG 39
0.0228
ALA 40
0.0081
LYS 41
0.0376
ARG 42
0.0176
ASN 43
0.0113
ASN 44
0.0171
PHE 45
0.0065
LYS 46
0.0674
SER 47
0.0193
ALA 48
0.0228
GLU 49
0.0320
ASP 50
0.0306
CYS 51
0.0192
MET 52
0.0129
ARG 53
0.0397
THR 54
0.0378
CYS 55
0.0339
GLY 56
0.0257
GLY 57
0.1088
ALA 58
0.0400
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: december 26th, 2025.