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 = 0.1381
SER 1
0.1381
GLY 2
0.0818
ASN 3
0.0684
GLU 4
0.0609
GLY 5
0.0369
VAL 6
0.0350
ILE 7
0.0477
ILE 8
0.0599
ASN 9
0.0416
ASN 10
0.0176
PHE 11
0.0173
TYR 12
0.0133
SER 13
0.0172
ASN 14
0.0362
GLN 15
0.0587
TYR 16
0.0514
GLN 17
0.0345
ASN 18
0.0522
SER 19
0.0429
ILE 20
0.0476
ASP 21
0.0436
LEU 22
0.0549
SER 23
0.0796
ALA 24
0.0734
SER 25
0.0915
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.