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 = 0.1011
GLY 1
0.1011
ILE 2
0.0124
VAL 3
0.0162
ASP 4
0.0220
GLU 5
0.0112
CYS 6
0.0154
CYS 7
0.0167
LEU 8
0.0170
ARG 9
0.0097
PRO 10
0.0178
CYS 11
0.0171
SER 12
0.0394
VAL 13
0.0153
ASP 14
0.0381
VAL 15
0.0135
LEU 16
0.0123
LEU 17
0.0076
SER 18
0.0482
TYR 19
0.0320
CYS 20
0.0874
GLN -1
0.0139
PRO 0
0.0040
GLN 1
0.0052
ALA 2
0.0028
VAL 3
0.0029
HIS 4
0.0043
THR 5
0.0129
TYR 6
0.0050
CYS 7
0.0170
GLY 8
0.0473
ARG 9
0.0276
HIS 10
0.0193
LEU 11
0.0075
ALA 12
0.0157
ARG 13
0.0253
THR 14
0.0091
LEU 15
0.0126
ALA 16
0.0267
ASP 17
0.0432
LEU 18
0.0200
CYS 19
0.0444
TRP 20
0.0313
GLU 21
0.0134
ALA 22
0.0662
GLY 23
0.0502
VAL 24
0.0160
ASP 25
0.0363
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.