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 = 0.0877
GLY 1
0.0240
ILE 2
0.0240
VAL 3
0.0176
ASP 4
0.0193
GLU 5
0.0082
CYS 6
0.0116
CYS 7
0.0128
LEU 8
0.0274
ARG 9
0.0304
PRO 10
0.0125
CYS 11
0.0052
SER 12
0.0172
VAL 13
0.0099
ASP 14
0.0086
VAL 15
0.0061
LEU 16
0.0036
LEU 17
0.0076
SER 18
0.0283
TYR 19
0.0064
CYS 20
0.0134
GLN -1
0.0607
PRO 0
0.0468
GLN 1
0.0174
ALA 2
0.0746
VAL 3
0.0567
HIS 4
0.0616
THR 5
0.0710
TYR 6
0.0123
CYS 7
0.0343
GLY 8
0.0877
ARG 9
0.0384
HIS 10
0.0132
LEU 11
0.0236
ALA 12
0.0190
ARG 13
0.0132
THR 14
0.0095
LEU 15
0.0223
ALA 16
0.0347
ASP 17
0.0181
LEU 18
0.0201
CYS 19
0.0062
TRP 20
0.0435
GLU 21
0.0235
ALA 22
0.0207
GLY 23
0.0058
VAL 24
0.0246
ASP 25
0.0069
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.