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 = 0.2099
THR 1
0.0275
THR 2
0.0254
CYS 3
0.0201
CYS 4
0.0271
PRO 5
0.0393
SER 6
0.0568
ILE 7
0.0835
VAL 8
0.0916
ALA 9
0.0266
ARG 10
0.0187
SER 11
0.0528
ASN 12
0.0420
PHE 13
0.0198
ASN 14
0.0297
VAL 15
0.0229
CYS 16
0.0183
ARG 17
0.0101
LEU 18
0.0401
PRO 19
0.0567
GLY 20
0.1086
THR 21
0.0513
PRO 22
0.0257
GLU 23
0.0163
ALA 24
0.0508
ILE 25
0.0745
CYS 26
0.0104
ALA 27
0.0129
THR 28
0.0268
TYR 29
0.0533
THR 30
0.0266
GLY 31
0.0240
CYS 32
0.0166
ILE 33
0.0246
ILE 34
0.0318
ILE 35
0.0206
PRO 36
0.0388
GLY 37
0.0328
ALA 38
0.0307
THR 39
0.0362
CYS 40
0.0261
PRO 41
0.0990
GLY 42
0.2099
ASP 43
0.0709
TYR 44
0.0260
ALA 45
0.0329
ASN 46
0.0451
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.