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 = 0.1906
THR 1
0.0289
THR 2
0.0336
CYS 3
0.0208
CYS 4
0.0092
PRO 5
0.0184
SER 6
0.0237
ILE 7
0.0142
VAL 8
0.0340
ALA 9
0.0130
ARG 10
0.0075
SER 11
0.0189
ASN 12
0.0217
PHE 13
0.0177
ASN 14
0.0238
VAL 15
0.0204
CYS 16
0.0169
ARG 17
0.0051
LEU 18
0.0289
PRO 19
0.0240
GLY 20
0.0246
THR 21
0.0415
PRO 22
0.0600
GLU 23
0.0033
ALA 24
0.0146
ILE 25
0.0065
CYS 26
0.0267
ALA 27
0.0351
THR 28
0.0255
TYR 29
0.0300
THR 30
0.0271
GLY 31
0.0287
CYS 32
0.0162
ILE 33
0.0332
ILE 34
0.0355
ILE 35
0.0131
PRO 36
0.0193
GLY 37
0.1906
ALA 38
0.1903
THR 39
0.0561
CYS 40
0.0435
PRO 41
0.0785
GLY 42
0.0565
ASP 43
0.0577
TYR 44
0.0057
ALA 45
0.0375
ASN 46
0.0116
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: October 18th, 2018.