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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 = 0.0989
LEU 1
0.0378
SER 2
0.0672
ASP 3
0.0312
GLU 4
0.0258
ASP 5
0.0127
PHE 6
0.0235
LYS 7
0.0148
ALA 8
0.0294
VAL 9
0.0334
PHE 10
0.0134
GLY 11
0.0087
MET 12
0.0094
THR 13
0.0191
ARG 14
0.0130
SER 15
0.0560
ALA 16
0.0342
PHE 17
0.0333
ALA 18
0.0199
ASN 19
0.0266
LEU 20
0.0260
PRO 21
0.0499
LEU 22
0.0644
TRP 23
0.0857
LYS 24
0.0508
GLN 25
0.0376
GLN 26
0.0290
ASN 27
0.0460
LEU 28
0.0586
LYS 29
0.0571
LYS 30
0.0480
GLU 31
0.0477
LYS 32
0.0409
GLY 33
0.0989
LEU 34
0.0363
PHE 35
0.0787
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.