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 = 0.1298
SER 1
0.0854
GLY 2
0.0574
ASN 3
0.0246
GLU 4
0.0570
GLY 5
0.0619
VAL 6
0.0291
ILE 7
0.0215
ILE 8
0.0270
ASN 9
0.0173
ASN 10
0.0334
PHE 11
0.0586
TYR 12
0.0333
SER 13
0.0214
ASN 14
0.0343
GLN 15
0.0101
TYR 16
0.0311
GLN 17
0.0356
ASN 18
0.0431
SER 19
0.0489
ILE 20
0.0190
ASP 21
0.0388
LEU 22
0.0842
SER 23
0.1048
ALA 24
0.1298
SER 25
0.1115
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.