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 = 0.0637
ARG 1
0.0416
PRO 2
0.0361
ASP 3
0.0455
PHE 4
0.0287
CYS 5
0.0356
LEU 6
0.0428
GLU 7
0.0627
PRO 8
0.0637
PRO 9
0.0377
TYR 10
0.0137
THR 11
0.0096
GLY 12
0.0209
PRO 13
0.0235
CYS 14
0.0211
LYS 15
0.0339
ALA 16
0.0220
ARG 17
0.0162
ILE 18
0.0128
ILE 19
0.0189
ARG 20
0.0141
TYR 21
0.0285
PHE 22
0.0270
TYR 23
0.0107
ASN 24
0.0186
ALA 25
0.0196
LYS 26
0.0112
ALA 27
0.0148
GLY 28
0.0187
LEU 29
0.0190
CYS 30
0.0184
GLN 31
0.0361
THR 32
0.0364
PHE 33
0.0300
VAL 34
0.0126
TYR 35
0.0026
GLY 36
0.0119
GLY 37
0.0201
CYS 38
0.0233
ARG 39
0.0212
ALA 40
0.0079
LYS 41
0.0142
ARG 42
0.0277
ASN 43
0.0203
ASN 44
0.0141
PHE 45
0.0258
LYS 46
0.0450
SER 47
0.0502
ALA 48
0.0462
GLU 49
0.0488
ASP 50
0.0485
CYS 51
0.0355
MET 52
0.0358
ARG 53
0.0205
THR 54
0.0376
CYS 55
0.0181
GLY 56
0.0170
GLY 57
0.0438
ALA 58
0.0217
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.