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 = 0.0780
THR 1
0.0285
THR 2
0.0194
CYS 3
0.0146
CYS 4
0.0142
PRO 5
0.0478
SER 6
0.0355
ILE 7
0.0478
VAL 8
0.0316
ALA 9
0.0472
ARG 10
0.0392
SER 11
0.0531
ASN 12
0.0041
PHE 13
0.0126
ASN 14
0.0122
VAL 15
0.0219
CYS 16
0.0251
ARG 17
0.0329
LEU 18
0.0144
PRO 19
0.0143
GLY 20
0.0614
THR 21
0.0208
PRO 22
0.0563
GLU 23
0.0297
ALA 24
0.0423
ILE 25
0.0702
CYS 26
0.0127
ALA 27
0.0120
THR 28
0.0500
TYR 29
0.0375
THR 30
0.0222
GLY 31
0.0177
CYS 32
0.0132
ILE 33
0.0151
ILE 34
0.0154
ILE 35
0.0284
PRO 36
0.0194
GLY 37
0.0720
ALA 38
0.0199
THR 39
0.0625
CYS 40
0.0505
PRO 41
0.0456
GLY 42
0.0754
ASP 43
0.0349
TYR 44
0.0235
ALA 45
0.0780
ASN 46
0.0528
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.