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 = 0.1126
GLY 2
0.1126
PRO 3
0.0774
PRO 4
0.0340
GLY 5
0.0188
PRO 6
0.0212
PRO 7
0.0468
GLY 8
0.0570
PRO 9
0.0657
PRO 10
0.0690
LYS 11
0.0655
GLY 12
0.0592
PRO 13
0.0531
PRO 14
0.0457
GLY 15
0.0345
PRO 16
0.0189
PRO 17
0.0178
GLY 18
0.0362
PRO 19
0.0695
PRO 20
0.1018
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.