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 = 0.1355
THR 1
0.0150
THR 2
0.0189
CYS 3
0.0074
CYS 4
0.0180
PRO 5
0.0285
SER 6
0.0322
ILE 7
0.0307
VAL 8
0.0137
ALA 9
0.0216
ARG 10
0.0198
SER 11
0.0242
ASN 12
0.0150
PHE 13
0.0187
ASN 14
0.0352
VAL 15
0.0185
CYS 16
0.0136
ARG 17
0.0215
LEU 18
0.0380
PRO 19
0.1211
GLY 20
0.0456
THR 21
0.0345
PRO 22
0.0504
GLU 23
0.0381
ALA 24
0.1355
ILE 25
0.0526
CYS 26
0.0105
ALA 27
0.0100
THR 28
0.0429
TYR 29
0.0663
THR 30
0.0345
GLY 31
0.0310
CYS 32
0.0262
ILE 33
0.0410
ILE 34
0.0296
ILE 35
0.0503
PRO 36
0.0262
GLY 37
0.0343
ALA 38
0.0362
THR 39
0.0481
CYS 40
0.0395
PRO 41
0.0221
GLY 42
0.0661
ASP 43
0.0322
TYR 44
0.0174
ALA 45
0.0173
ASN 46
0.0297
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.