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 = 0.1476
GLY 1
0.0066
ILE 2
0.0079
VAL 3
0.0028
ASP 4
0.0136
GLU 5
0.0065
CYS 6
0.0045
CYS 7
0.0072
LEU 8
0.0105
ARG 9
0.0033
PRO 10
0.0046
CYS 11
0.0048
SER 12
0.0051
VAL 13
0.0063
ASP 14
0.0014
VAL 15
0.0080
LEU 16
0.0050
LEU 17
0.0120
SER 18
0.0217
TYR 19
0.0127
CYS 20
0.0059
GLN -1
0.0050
PRO 0
0.0040
GLN 1
0.0038
ALA 2
0.0110
VAL 3
0.0048
HIS 4
0.0085
THR 5
0.0149
TYR 6
0.0089
CYS 7
0.0070
GLY 8
0.0052
ARG 9
0.0099
HIS 10
0.0041
LEU 11
0.0056
ALA 12
0.0168
ARG 13
0.0110
THR 14
0.0063
LEU 15
0.0111
ALA 16
0.0189
ASP 17
0.0064
LEU 18
0.0100
CYS 19
0.0174
TRP 20
0.0602
GLU 21
0.0878
ALA 22
0.0907
GLY 23
0.0518
VAL 24
0.0632
ASP 25
0.1476
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.