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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 = 0.1521
LEU 1
0.0410
SER 2
0.0795
ASP 3
0.0602
GLU 4
0.0473
ASP 5
0.0191
PHE 6
0.0276
LYS 7
0.0286
ALA 8
0.0331
VAL 9
0.0477
PHE 10
0.0386
GLY 11
0.0498
MET 12
0.0405
THR 13
0.0520
ARG 14
0.0725
SER 15
0.1521
ALA 16
0.0436
PHE 17
0.0283
ALA 18
0.0522
ASN 19
0.0389
LEU 20
0.0377
PRO 21
0.0497
LEU 22
0.0350
TRP 23
0.0138
LYS 24
0.0311
GLN 25
0.0276
GLN 26
0.0445
ASN 27
0.0439
LEU 28
0.0205
LYS 29
0.0240
LYS 30
0.0311
GLU 31
0.0260
LYS 32
0.0409
GLY 33
0.0156
LEU 34
0.0279
PHE 35
0.0491
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.