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 = 0.1729
LYS 1
0.1249
SER 2
0.1729
ASP 3
0.0548
GLU 4
0.0556
PRO 5
0.0194
VAL 6
0.0117
CYS 7
0.0119
ALA 8
0.0075
SER 9
0.0174
ASP 10
0.0201
ASN 11
0.0135
ALA 12
0.0162
THR 13
0.0218
TYR 14
0.0117
ALA 15
0.0250
SER 16
0.0186
GLU 17
0.0318
CYS 18
0.0482
ALA 19
0.0252
MET 20
0.0151
LYS 21
0.0389
GLU 22
0.0614
ALA 23
0.0452
ALA 24
0.0185
CYS 25
0.0515
SER 26
0.0976
SER 27
0.0875
GLY 28
0.0467
VAL 29
0.0622
LEU 30
0.0597
LEU 31
0.0287
GLU 32
0.0327
VAL 33
0.0202
LYS 34
0.0134
HIS 35
0.0279
SER 36
0.0253
GLY 37
0.0174
SER 38
0.0306
CYS 39
0.0369
ASN 40
0.0792
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.