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 = 0.0755
GLY 1
0.0383
ILE 2
0.0073
VAL 3
0.0173
ASP 4
0.0439
GLU 5
0.0127
CYS 6
0.0135
CYS 7
0.0358
LEU 8
0.0166
ARG 9
0.0115
PRO 10
0.0142
CYS 11
0.0103
SER 12
0.0180
VAL 13
0.0258
ASP 14
0.0343
VAL 15
0.0277
LEU 16
0.0111
LEU 17
0.0162
SER 18
0.0134
TYR 19
0.0123
CYS 20
0.0226
GLN -1
0.0596
PRO 0
0.0755
GLN 1
0.0439
ALA 2
0.0306
VAL 3
0.0212
HIS 4
0.0194
THR 5
0.0533
TYR 6
0.0347
CYS 7
0.0347
GLY 8
0.0304
ARG 9
0.0371
HIS 10
0.0337
LEU 11
0.0083
ALA 12
0.0145
ARG 13
0.0421
THR 14
0.0086
LEU 15
0.0111
ALA 16
0.0152
ASP 17
0.0282
LEU 18
0.0111
CYS 19
0.0091
TRP 20
0.0054
GLU 21
0.0141
ALA 22
0.0134
GLY 23
0.0055
VAL 24
0.0100
ASP 25
0.0130
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.