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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 = 0.1392
LEU 1
0.0477
SER 2
0.0566
ASP 3
0.0837
GLU 4
0.0527
ASP 5
0.0150
PHE 6
0.0305
LYS 7
0.0415
ALA 8
0.0562
VAL 9
0.0313
PHE 10
0.0295
GLY 11
0.0179
MET 12
0.0183
THR 13
0.0408
ARG 14
0.0598
SER 15
0.0653
ALA 16
0.1166
PHE 17
0.0283
ALA 18
0.1392
ASN 19
0.0545
LEU 20
0.0058
PRO 21
0.0585
LEU 22
0.0421
TRP 23
0.0399
LYS 24
0.0225
GLN 25
0.0158
GLN 26
0.0430
ASN 27
0.0348
LEU 28
0.0320
LYS 29
0.0223
LYS 30
0.0497
GLU 31
0.0540
LYS 32
0.0248
GLY 33
0.0151
LEU 34
0.0669
PHE 35
0.0320
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.