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 = 0.0631
GLY 1
0.0218
ILE 2
0.0112
VAL 3
0.0148
ASP 4
0.0086
GLU 5
0.0090
CYS 6
0.0073
CYS 7
0.0040
LEU 8
0.0473
ARG 9
0.0543
PRO 10
0.0248
CYS 11
0.0128
SER 12
0.0125
VAL 13
0.0134
ASP 14
0.0309
VAL 15
0.0098
LEU 16
0.0062
LEU 17
0.0177
SER 18
0.0127
TYR 19
0.0094
CYS 20
0.0045
GLN -1
0.0244
PRO 0
0.0448
GLN 1
0.0631
ALA 2
0.0223
VAL 3
0.0478
HIS 4
0.0221
THR 5
0.0045
TYR 6
0.0089
CYS 7
0.0033
GLY 8
0.0128
ARG 9
0.0235
HIS 10
0.0128
LEU 11
0.0020
ALA 12
0.0329
ARG 13
0.0240
THR 14
0.0162
LEU 15
0.0199
ALA 16
0.0231
ASP 17
0.0101
LEU 18
0.0044
CYS 19
0.0119
TRP 20
0.0255
GLU 21
0.0270
ALA 22
0.0135
GLY 23
0.0223
VAL 24
0.0184
ASP 25
0.0226
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.