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 = 0.1170
LYS 1
0.0223
SER 2
0.0443
ASP 3
0.0312
GLU 4
0.0380
PRO 5
0.0369
VAL 6
0.0218
CYS 7
0.0158
ALA 8
0.0188
SER 9
0.0183
ASP 10
0.0230
ASN 11
0.0202
ALA 12
0.0251
THR 13
0.0294
TYR 14
0.0262
ALA 15
0.0387
SER 16
0.0174
GLU 17
0.0256
CYS 18
0.0493
ALA 19
0.0304
MET 20
0.0191
LYS 21
0.0216
GLU 22
0.0187
ALA 23
0.0151
ALA 24
0.0207
CYS 25
0.0776
SER 26
0.1047
SER 27
0.0184
GLY 28
0.0756
VAL 29
0.0746
LEU 30
0.0603
LEU 31
0.0166
GLU 32
0.0263
VAL 33
0.0241
LYS 34
0.0141
HIS 35
0.0145
SER 36
0.0255
GLY 37
0.0332
SER 38
0.0428
CYS 39
0.0097
ASN 40
0.1170
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.