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 = 0.1393
LYS 1
0.0623
SER 2
0.1354
ASP 3
0.0412
GLU 4
0.0487
PRO 5
0.0421
VAL 6
0.0215
CYS 7
0.0071
ALA 8
0.0195
SER 9
0.0443
ASP 10
0.0417
ASN 11
0.0477
ALA 12
0.0315
THR 13
0.0257
TYR 14
0.0137
ALA 15
0.0307
SER 16
0.0178
GLU 17
0.0166
CYS 18
0.0260
ALA 19
0.0287
MET 20
0.0143
LYS 21
0.0339
GLU 22
0.0692
ALA 23
0.0342
ALA 24
0.0117
CYS 25
0.0505
SER 26
0.0143
SER 27
0.0964
GLY 28
0.1393
VAL 29
0.1009
LEU 30
0.0744
LEU 31
0.0087
GLU 32
0.0394
VAL 33
0.0273
LYS 34
0.0433
HIS 35
0.0330
SER 36
0.0458
GLY 37
0.0446
SER 38
0.0389
CYS 39
0.0253
ASN 40
0.0564
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.