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 = 0.0465
MET 1
0.0137
ASP 2
0.0260
LYS 3
0.0227
VAL 4
0.0260
GLN 5
0.0151
TYR 6
0.0159
LEU 7
0.0205
THR 8
0.0156
ARG 9
0.0200
SER 10
0.0240
ALA 11
0.0208
ILE 12
0.0264
ARG 13
0.0133
ARG 14
0.0229
ALA 15
0.0422
SER 16
0.0465
THR 17
0.0394
ILE 18
0.0409
GLU 19
0.0454
MET 20
0.0423
PRO 21
0.0462
GLN 22
0.0356
GLN 23
0.0282
ALA 24
0.0333
ARG 25
0.0418
GLN 26
0.0336
ASN 27
0.0199
LEU 28
0.0156
GLN 29
0.0198
ASN 30
0.0209
LEU 31
0.0174
PHE 32
0.0171
ILE 33
0.0172
ASN 34
0.0206
PHE 35
0.0216
CYS 36
0.0208
LEU 37
0.0168
ILE 38
0.0109
LEU 39
0.0125
ILE 40
0.0206
PHE 41
0.0230
LEU 42
0.0172
LEU 43
0.0291
LEU 44
0.0327
ILE 45
0.0348
CYS 46
0.0352
ILE 47
0.0285
ILE 48
0.0215
VAL 49
0.0357
MET 50
0.0426
LEU 51
0.0356
LEU 52
0.0376
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.