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 = 0.1142
ALA 1
0.0267
ASN 2
0.0326
SER 3
0.0333
PHE 4
0.0695
LEU 5
0.1142
GLU 6
0.0164
GLU 7
0.0463
MET 8
0.0207
LYS 9
0.0407
LYS 10
0.0720
GLY 11
0.0521
HIS 12
0.0093
LEU 13
0.0311
GLU 14
0.0262
ARG 15
0.0211
GLU 16
0.0203
CYS 17
0.0320
MET 18
0.0548
GLU 19
0.0431
GLU 20
0.0328
THR 21
0.0294
CYS 22
0.0234
SER 23
0.0522
TYR 24
0.0604
GLU 25
0.0295
GLU 26
0.0195
ALA 27
0.0152
ARG 28
0.0401
GLU 29
0.0297
VAL 30
0.0192
PHE 31
0.0330
GLU 32
0.0378
ASP 33
0.0518
SER 34
0.0368
ASP 35
0.0347
LYS 36
0.0309
THR 37
0.0103
ASN 38
0.0249
GLU 39
0.0309
PHE 40
0.0154
TRP 41
0.0275
ASN 42
0.0335
LYS 43
0.0534
TYR 44
0.0186
LYS 45
0.0035
ASP 46
0.0147
GLY 47
0.0127
ASP 48
0.0055
GLN 49
0.0074
CYS 50
0.0300
GLU 51
0.0218
THR 52
0.0191
CA 201
0.0235
CA 202
0.0278
CA 203
0.0451
CA 204
0.0255
CA 205
0.0289
CA 206
0.0678
CA 207
0.0424
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.