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 = 0.0830
THR 1
0.0502
THR 2
0.0257
CYS 3
0.0118
CYS 4
0.0225
PRO 5
0.0432
SER 6
0.0205
ILE 7
0.0573
VAL 8
0.0442
ALA 9
0.0157
ARG 10
0.0253
SER 11
0.0777
ASN 12
0.0281
PHE 13
0.0207
ASN 14
0.0203
VAL 15
0.0242
CYS 16
0.0164
ARG 17
0.0367
LEU 18
0.0224
PRO 19
0.0247
GLY 20
0.0369
THR 21
0.0345
PRO 22
0.0730
GLU 23
0.0326
ALA 24
0.0212
ILE 25
0.0156
CYS 26
0.0178
ALA 27
0.0260
THR 28
0.0218
TYR 29
0.0563
THR 30
0.0043
GLY 31
0.0448
CYS 32
0.0255
ILE 33
0.0306
ILE 34
0.0403
ILE 35
0.0707
PRO 36
0.0332
GLY 37
0.0688
ALA 38
0.0471
THR 39
0.0097
CYS 40
0.0162
PRO 41
0.0431
GLY 42
0.0830
ASP 43
0.0069
TYR 44
0.0388
ALA 45
0.0249
ASN 46
0.0112
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.