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 = 0.2149
SER 1
0.2149
GLY 2
0.1182
ASN 3
0.0625
GLU 4
0.0475
GLY 5
0.0358
VAL 6
0.0210
ILE 7
0.0310
ILE 8
0.0347
ASN 9
0.0512
ASN 10
0.0660
PHE 11
0.0616
TYR 12
0.0656
SER 13
0.0687
ASN 14
0.0615
GLN 15
0.0553
TYR 16
0.0420
GLN 17
0.0305
ASN 18
0.0278
SER 19
0.0023
ILE 20
0.0264
ASP 21
0.0367
LEU 22
0.0616
SER 23
0.0742
ALA 24
0.0975
SER 25
0.1287
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.