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 = 0.1238
SER 1
0.0670
GLY 2
0.0408
ASN 3
0.0374
GLU 4
0.0452
GLY 5
0.0607
VAL 6
0.0462
ILE 7
0.0362
ILE 8
0.0286
ASN 9
0.0258
ASN 10
0.0409
PHE 11
0.0222
TYR 12
0.0319
SER 13
0.0302
ASN 14
0.0219
GLN 15
0.0409
TYR 16
0.0477
GLN 17
0.0215
ASN 18
0.0564
SER 19
0.0545
ILE 20
0.0270
ASP 21
0.0324
LEU 22
0.0329
SER 23
0.0839
ALA 24
0.1040
SER 25
0.1238
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.