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 = 0.1125
GLY 1
0.0082
ILE 2
0.0074
VAL 3
0.0090
ASP 4
0.0115
GLU 5
0.0050
CYS 6
0.0054
CYS 7
0.0048
LEU 8
0.0040
ARG 9
0.0158
PRO 10
0.0139
CYS 11
0.0082
SER 12
0.0104
VAL 13
0.0026
ASP 14
0.0070
VAL 15
0.0070
LEU 16
0.0020
LEU 17
0.0039
SER 18
0.0224
TYR 19
0.0113
CYS 20
0.0131
GLN -1
0.0205
PRO 0
0.0146
GLN 1
0.0131
ALA 2
0.0299
VAL 3
0.0166
HIS 4
0.0181
THR 5
0.0170
TYR 6
0.0046
CYS 7
0.0090
GLY 8
0.0242
ARG 9
0.0153
HIS 10
0.0053
LEU 11
0.0086
ALA 12
0.0131
ARG 13
0.0150
THR 14
0.0045
LEU 15
0.0066
ALA 16
0.0400
ASP 17
0.0105
LEU 18
0.0063
CYS 19
0.0178
TRP 20
0.0456
GLU 21
0.0191
ALA 22
0.0158
GLY 23
0.1125
VAL 24
0.0238
ASP 25
0.0638
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.