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 = 0.1578
SER 1
0.1578
GLY 2
0.1322
ASN 3
0.0676
GLU 4
0.0503
GLY 5
0.0297
VAL 6
0.0295
ILE 7
0.0246
ILE 8
0.0293
ASN 9
0.0343
ASN 10
0.0519
PHE 11
0.0615
TYR 12
0.0571
SER 13
0.0601
ASN 14
0.0700
GLN 15
0.0631
TYR 16
0.0560
GLN 17
0.0454
ASN 18
0.0357
SER 19
0.0303
ILE 20
0.0121
ASP 21
0.0451
LEU 22
0.0613
SER 23
0.0917
ALA 24
0.1154
SER 25
0.1540
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.