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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 = 0.1020
GLY 1
0.0255
PHE 2
0.0463
THR 3
0.0129
LEU 4
0.0210
ASP 5
0.0498
ASP 6
0.0374
VAL 7
0.0397
ILE 8
0.0774
GLN 9
0.0692
THR 10
0.0518
GLY 11
0.0952
VAL 12
0.0958
ASP 13
0.0873
ASN 14
0.1020
PRO 15
0.0709
GLY 16
0.0186
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.