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 = 0.0682
PHE 1
0.0248
ILE 2
0.0638
PRO 3
0.0640
LEU 4
0.0426
VAL 5
0.0276
ALA 6
0.0379
GLY 7
0.0350
LEU 8
0.0170
PHE 9
0.0291
ALA 10
0.0448
LEU 11
0.0513
LEU 12
0.0682
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).
Last modification: April 25th, 2023.