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 = 0.2298
SER 1
0.2298
GLY 2
0.0495
ASN 3
0.0368
GLU 4
0.0861
GLY 5
0.0789
VAL 6
0.0543
ILE 7
0.0590
ILE 8
0.0645
ASN 9
0.0365
ASN 10
0.0082
PHE 11
0.0199
TYR 12
0.0224
SER 13
0.0418
ASN 14
0.0463
GLN 15
0.0585
TYR 16
0.0568
GLN 17
0.0439
ASN 18
0.0448
SER 19
0.0545
ILE 20
0.0267
ASP 21
0.0150
LEU 22
0.0400
SER 23
0.0265
ALA 24
0.0832
SER 25
0.1218
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.