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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 = 0.1371
GLY 1
0.1309
PHE 2
0.0256
THR 3
0.0643
LEU 4
0.0266
ASP 5
0.0541
ASP 6
0.0904
VAL 7
0.0575
ILE 8
0.0484
GLN 9
0.0482
THR 10
0.1132
GLY 11
0.0917
VAL 12
0.0497
ASP 13
0.0537
ASN 14
0.0884
PRO 15
0.0234
GLY 16
0.1371
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.