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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 = 0.2254
GLY 1
0.2254
PHE 2
0.1473
THR 3
0.0212
LEU 4
0.0511
ASP 5
0.0312
ASP 6
0.0358
VAL 7
0.0474
ILE 8
0.0195
GLN 9
0.0864
THR 10
0.0091
GLY 11
0.0602
VAL 12
0.0408
ASP 13
0.0267
ASN 14
0.0653
PRO 15
0.0720
GLY 16
0.0812
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.