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 = 0.1109
THR 1
0.0346
THR 2
0.0109
CYS 3
0.0192
CYS 4
0.0205
PRO 5
0.0255
SER 6
0.0405
ILE 7
0.0289
VAL 8
0.0459
ALA 9
0.0336
ARG 10
0.0310
SER 11
0.0376
ASN 12
0.0309
PHE 13
0.0217
ASN 14
0.0246
VAL 15
0.0298
CYS 16
0.0195
ARG 17
0.0086
LEU 18
0.0933
PRO 19
0.0688
GLY 20
0.0662
THR 21
0.0295
PRO 22
0.0369
GLU 23
0.0250
ALA 24
0.0274
ILE 25
0.0124
CYS 26
0.0210
ALA 27
0.0260
THR 28
0.0345
TYR 29
0.0269
THR 30
0.0156
GLY 31
0.0280
CYS 32
0.0099
ILE 33
0.0183
ILE 34
0.0250
ILE 35
0.0306
PRO 36
0.0263
GLY 37
0.0934
ALA 38
0.0872
THR 39
0.1109
CYS 40
0.0503
PRO 41
0.0491
GLY 42
0.0952
ASP 43
0.0380
TYR 44
0.0224
ALA 45
0.0208
ASN 46
0.0362
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.