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 = 0.1635
SER 1
0.1435
GLY 2
0.1635
ASN 3
0.0797
GLU 4
0.0387
GLY 5
0.0342
VAL 6
0.0378
ILE 7
0.0423
ILE 8
0.0414
ASN 9
0.0632
ASN 10
0.0883
PHE 11
0.0461
TYR 12
0.0219
SER 13
0.0387
ASN 14
0.0249
GLN 15
0.0300
TYR 16
0.0336
GLN 17
0.0472
ASN 18
0.0511
SER 19
0.0577
ILE 20
0.0524
ASP 21
0.0522
LEU 22
0.0295
SER 23
0.0293
ALA 24
0.0655
SER 25
0.1233
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.