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 = 0.1083
GLY 2
0.1059
PRO 3
0.0693
PRO 4
0.0468
GLY 5
0.0250
PRO 6
0.0090
PRO 7
0.0338
GLY 8
0.0432
PRO 9
0.0601
PRO 10
0.0709
LYS 11
0.0701
GLY 12
0.0702
PRO 13
0.0636
PRO 14
0.0453
GLY 15
0.0338
PRO 16
0.0125
PRO 17
0.0229
GLY 18
0.0499
PRO 19
0.0694
PRO 20
0.1083
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.