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 = 0.0667
GLY 1
0.0064
ILE 2
0.0129
VAL 3
0.0212
ASP 4
0.0075
GLU 5
0.0023
CYS 6
0.0073
CYS 7
0.0164
LEU 8
0.0273
ARG 9
0.0242
PRO 10
0.0120
CYS 11
0.0247
SER 12
0.0244
VAL 13
0.0125
ASP 14
0.0196
VAL 15
0.0274
LEU 16
0.0091
LEU 17
0.0080
SER 18
0.0552
TYR 19
0.0412
CYS 20
0.0667
GLN -1
0.0101
PRO 0
0.0151
GLN 1
0.0070
ALA 2
0.0072
VAL 3
0.0064
HIS 4
0.0384
THR 5
0.0410
TYR 6
0.0046
CYS 7
0.0155
GLY 8
0.0521
ARG 9
0.0379
HIS 10
0.0164
LEU 11
0.0040
ALA 12
0.0271
ARG 13
0.0066
THR 14
0.0128
LEU 15
0.0154
ALA 16
0.0258
ASP 17
0.0245
LEU 18
0.0071
CYS 19
0.0272
TRP 20
0.0270
GLU 21
0.0227
ALA 22
0.0305
GLY 23
0.0155
VAL 24
0.0246
ASP 25
0.0270
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.