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 = 0.0803
GLY 2
0.0803
PRO 3
0.0129
PRO 4
0.0486
GLY 5
0.0462
PRO 6
0.0495
PRO 7
0.0236
GLY 8
0.0246
PRO 9
0.0431
PRO 10
0.0295
LYS 11
0.0191
GLY 12
0.0090
PRO 13
0.0177
PRO 14
0.0248
GLY 15
0.0610
PRO 16
0.0512
PRO 17
0.0227
GLY 18
0.0658
PRO 19
0.0299
PRO 20
0.0759
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: October 18th, 2018.