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 = 0.2023
LYS 1
0.2023
SER 2
0.1441
ASP 3
0.0169
GLU 4
0.0202
PRO 5
0.0257
VAL 6
0.0213
CYS 7
0.0122
ALA 8
0.0034
SER 9
0.0152
ASP 10
0.0197
ASN 11
0.0174
ALA 12
0.0157
THR 13
0.0176
TYR 14
0.0202
ALA 15
0.0294
SER 16
0.0308
GLU 17
0.0266
CYS 18
0.0331
ALA 19
0.0293
MET 20
0.0171
LYS 21
0.0243
GLU 22
0.0251
ALA 23
0.0087
ALA 24
0.0148
CYS 25
0.0242
SER 26
0.0074
SER 27
0.0208
GLY 28
0.0364
VAL 29
0.0374
LEU 30
0.0417
LEU 31
0.0224
GLU 32
0.0264
VAL 33
0.0197
LYS 34
0.0100
HIS 35
0.0185
SER 36
0.0307
GLY 37
0.0297
SER 38
0.0271
CYS 39
0.0230
ASN 40
0.0363
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.