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 = 0.1411
SER 1
0.1411
GLY 2
0.1243
ASN 3
0.0498
GLU 4
0.0499
GLY 5
0.0377
VAL 6
0.0549
ILE 7
0.0708
ILE 8
0.0614
ASN 9
0.0718
ASN 10
0.0404
PHE 11
0.0151
TYR 12
0.0310
SER 13
0.0189
ASN 14
0.0392
GLN 15
0.0467
TYR 16
0.0521
GLN 17
0.0542
ASN 18
0.0620
SER 19
0.0518
ILE 20
0.0398
ASP 21
0.0214
LEU 22
0.0296
SER 23
0.0449
ALA 24
0.0553
SER 25
0.1105
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.