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 = 0.2263
SER 1
0.2263
GLY 2
0.0582
ASN 3
0.0675
GLU 4
0.0570
GLY 5
0.0528
VAL 6
0.0581
ILE 7
0.0369
ILE 8
0.0270
ASN 9
0.0399
ASN 10
0.0372
PHE 11
0.0404
TYR 12
0.0378
SER 13
0.0458
ASN 14
0.0602
GLN 15
0.0286
TYR 16
0.0239
GLN 17
0.0363
ASN 18
0.0254
SER 19
0.0487
ILE 20
0.0535
ASP 21
0.0624
LEU 22
0.0624
SER 23
0.0487
ALA 24
0.0405
SER 25
0.0896
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.