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 = 0.0871
GLY 1
0.0208
ILE 2
0.0056
VAL 3
0.0142
ASP 4
0.0275
GLU 5
0.0160
CYS 6
0.0112
CYS 7
0.0138
LEU 8
0.0366
ARG 9
0.0369
PRO 10
0.0339
CYS 11
0.0230
SER 12
0.0270
VAL 13
0.0214
ASP 14
0.0290
VAL 15
0.0240
LEU 16
0.0221
LEU 17
0.0296
SER 18
0.0403
TYR 19
0.0351
CYS 20
0.0476
GLN -1
0.0110
PRO 0
0.0279
GLN 1
0.0364
ALA 2
0.0128
VAL 3
0.0188
HIS 4
0.0247
THR 5
0.0145
TYR 6
0.0098
CYS 7
0.0160
GLY 8
0.0268
ARG 9
0.0305
HIS 10
0.0310
LEU 11
0.0154
ALA 12
0.0163
ARG 13
0.0246
THR 14
0.0176
LEU 15
0.0247
ALA 16
0.0362
ASP 17
0.0151
LEU 18
0.0122
CYS 19
0.0199
TRP 20
0.0168
GLU 21
0.0267
ALA 22
0.0330
GLY 23
0.0572
VAL 24
0.0553
ASP 25
0.0871
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.