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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 = 0.1270
LEU 1
0.1270
SER 2
0.0445
ASP 3
0.0521
GLU 4
0.0766
ASP 5
0.0494
PHE 6
0.0241
LYS 7
0.0154
ALA 8
0.0301
VAL 9
0.0304
PHE 10
0.0247
GLY 11
0.0593
MET 12
0.0159
THR 13
0.0252
ARG 14
0.0291
SER 15
0.0718
ALA 16
0.0280
PHE 17
0.0297
ALA 18
0.0410
ASN 19
0.0403
LEU 20
0.0265
PRO 21
0.0366
LEU 22
0.0523
TRP 23
0.0272
LYS 24
0.0257
GLN 25
0.0316
GLN 26
0.0187
ASN 27
0.0133
LEU 28
0.0153
LYS 29
0.0113
LYS 30
0.0103
GLU 31
0.0302
LYS 32
0.0338
GLY 33
0.0343
LEU 34
0.0166
PHE 35
0.0551
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.