Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.2221
LEU 1
0.0898
SER 2
0.1705
ASP 3
0.0341
GLU 4
0.0289
ASP 5
0.0225
PHE 6
0.0080
LYS 7
0.0098
ALA 8
0.0493
VAL 9
0.0544
PHE 10
0.0348
GLY 11
0.0449
MET 12
0.0308
THR 13
0.0334
ARG 14
0.0202
SER 15
0.0174
ALA 16
0.0385
PHE 17
0.0034
ALA 18
0.0080
ASN 19
0.0595
LEU 20
0.0192
PRO 21
0.0197
LEU 22
0.0183
TRP 23
0.0282
LYS 24
0.0102
GLN 25
0.0129
GLN 26
0.0145
ASN 27
0.0240
LEU 28
0.0198
LYS 29
0.0234
LYS 30
0.0355
GLU 31
0.0645
LYS 32
0.0276
GLY 33
0.2221
LEU 34
0.0272
PHE 35
0.0247
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: april 24th, 2026.