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 = 0.0863
SER 1
0.0720
GLY 2
0.0863
ASN 3
0.0841
GLU 4
0.0343
GLY 5
0.0655
VAL 6
0.0762
ILE 7
0.0373
ILE 8
0.0332
ASN 9
0.0513
ASN 10
0.0312
PHE 11
0.0127
TYR 12
0.0282
SER 13
0.0205
ASN 14
0.0268
GLN 15
0.0147
TYR 16
0.0236
GLN 17
0.0510
ASN 18
0.0395
SER 19
0.0387
ILE 20
0.0563
ASP 21
0.0498
LEU 22
0.0629
SER 23
0.0858
ALA 24
0.0583
SER 25
0.0406
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.