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 = 0.1601
ALA 1
0.0632
ASN 2
0.0399
SER 3
0.0399
PHE 4
0.0225
LEU 5
0.0485
GLU 6
0.0354
GLU 7
0.0065
MET 8
0.0239
LYS 9
0.0201
LYS 10
0.0167
GLY 11
0.0252
HIS 12
0.0380
LEU 13
0.0075
GLU 14
0.0151
ARG 15
0.0098
GLU 16
0.0091
CYS 17
0.0229
MET 18
0.0313
GLU 19
0.0298
GLU 20
0.0141
THR 21
0.0194
CYS 22
0.0178
SER 23
0.0254
TYR 24
0.0338
GLU 25
0.0064
GLU 26
0.0029
ALA 27
0.0072
ARG 28
0.0150
GLU 29
0.0052
VAL 30
0.0141
PHE 31
0.0169
GLU 32
0.0687
ASP 33
0.0642
SER 34
0.0414
ASP 35
0.0228
LYS 36
0.0121
THR 37
0.0090
ASN 38
0.0249
GLU 39
0.0209
PHE 40
0.0137
TRP 41
0.0195
ASN 42
0.0267
LYS 43
0.0205
TYR 44
0.0327
LYS 45
0.0565
ASP 46
0.0416
GLY 47
0.1601
ASP 48
0.0571
GLN 49
0.0562
CYS 50
0.0233
GLU 51
0.0153
THR 52
0.0206
CA 201
0.0215
CA 202
0.0168
CA 203
0.0161
CA 204
0.0318
CA 205
0.0480
CA 206
0.0926
CA 207
0.1367
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.