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 = 0.1227
ALA 1
0.0453
ASN 2
0.0394
SER 3
0.0827
PHE 4
0.0398
LEU 5
0.0543
GLU 6
0.0406
GLU 7
0.0279
MET 8
0.0408
LYS 9
0.0409
LYS 10
0.0773
GLY 11
0.0422
HIS 12
0.0366
LEU 13
0.0192
GLU 14
0.0318
ARG 15
0.0392
GLU 16
0.0274
CYS 17
0.0184
MET 18
0.0486
GLU 19
0.0929
GLU 20
0.0346
THR 21
0.0145
CYS 22
0.0184
SER 23
0.0144
TYR 24
0.0172
GLU 25
0.0306
GLU 26
0.0143
ALA 27
0.0121
ARG 28
0.0185
GLU 29
0.0191
VAL 30
0.0110
PHE 31
0.0207
GLU 32
0.0180
ASP 33
0.0370
SER 34
0.0556
ASP 35
0.0452
LYS 36
0.0352
THR 37
0.0360
ASN 38
0.0348
GLU 39
0.0394
PHE 40
0.0345
TRP 41
0.0111
ASN 42
0.0208
LYS 43
0.0462
TYR 44
0.0089
LYS 45
0.0346
ASP 46
0.0468
GLY 47
0.0488
ASP 48
0.0449
GLN 49
0.0384
CYS 50
0.0185
GLU 51
0.0239
THR 52
0.0212
CA 201
0.0697
CA 202
0.0268
CA 203
0.0186
CA 204
0.0329
CA 205
0.0310
CA 206
0.0511
CA 207
0.1227
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.