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 = 0.0689
GLY 1
0.0087
ILE 2
0.0092
VAL 3
0.0068
ASP 4
0.0134
GLU 5
0.0084
CYS 6
0.0077
CYS 7
0.0150
LEU 8
0.0307
ARG 9
0.0225
PRO 10
0.0258
CYS 11
0.0286
SER 12
0.0534
VAL 13
0.0186
ASP 14
0.0125
VAL 15
0.0212
LEU 16
0.0095
LEU 17
0.0124
SER 18
0.0407
TYR 19
0.0159
CYS 20
0.0325
GLN -1
0.0536
PRO 0
0.0639
GLN 1
0.0311
ALA 2
0.0282
VAL 3
0.0190
HIS 4
0.0202
THR 5
0.0065
TYR 6
0.0159
CYS 7
0.0114
GLY 8
0.0274
ARG 9
0.0214
HIS 10
0.0164
LEU 11
0.0144
ALA 12
0.0241
ARG 13
0.0689
THR 14
0.0239
LEU 15
0.0252
ALA 16
0.0099
ASP 17
0.0188
LEU 18
0.0206
CYS 19
0.0219
TRP 20
0.0292
GLU 21
0.0102
ALA 22
0.0140
GLY 23
0.0089
VAL 24
0.0154
ASP 25
0.0087
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.