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 = 0.1301
GLY 1
0.0115
ILE 2
0.0069
VAL 3
0.0038
ASP 4
0.0038
GLU 5
0.0046
CYS 6
0.0061
CYS 7
0.0072
LEU 8
0.0085
ARG 9
0.0085
PRO 10
0.0092
CYS 11
0.0101
SER 12
0.0138
VAL 13
0.0233
ASP 14
0.0292
VAL 15
0.0206
LEU 16
0.0152
LEU 17
0.0225
SER 18
0.0257
TYR 19
0.0177
CYS 20
0.0185
GLN -1
0.0710
PRO 0
0.0641
GLN 1
0.1301
ALA 2
0.0468
VAL 3
0.0241
HIS 4
0.0195
THR 5
0.0072
TYR 6
0.0076
CYS 7
0.0054
GLY 8
0.0068
ARG 9
0.0135
HIS 10
0.0106
LEU 11
0.0044
ALA 12
0.0132
ARG 13
0.0188
THR 14
0.0091
LEU 15
0.0026
ALA 16
0.0156
ASP 17
0.0196
LEU 18
0.0117
CYS 19
0.0035
TRP 20
0.0121
GLU 21
0.0230
ALA 22
0.0215
GLY 23
0.0130
VAL 24
0.0125
ASP 25
0.0172
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.