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 = 0.1677
ALA 1
0.0252
ASN 2
0.0614
SER 3
0.0490
PHE 4
0.0642
LEU 5
0.0746
GLU 6
0.0445
GLU 7
0.0275
MET 8
0.0677
LYS 9
0.0412
LYS 10
0.0223
GLY 11
0.0068
HIS 12
0.0080
LEU 13
0.0145
GLU 14
0.0179
ARG 15
0.0181
GLU 16
0.0139
CYS 17
0.0171
MET 18
0.0206
GLU 19
0.0212
GLU 20
0.0198
THR 21
0.0267
CYS 22
0.0242
SER 23
0.0304
TYR 24
0.0258
GLU 25
0.0312
GLU 26
0.0241
ALA 27
0.0178
ARG 28
0.0223
GLU 29
0.0236
VAL 30
0.0180
PHE 31
0.0217
GLU 32
0.0347
ASP 33
0.0289
SER 34
0.0175
ASP 35
0.0208
LYS 36
0.0226
THR 37
0.0139
ASN 38
0.0168
GLU 39
0.0273
PHE 40
0.0203
TRP 41
0.0178
ASN 42
0.0246
LYS 43
0.0223
TYR 44
0.0182
LYS 45
0.0194
ASP 46
0.0279
GLY 47
0.0366
ASP 48
0.0318
GLN 49
0.0896
CYS 50
0.1167
GLU 51
0.0939
THR 52
0.1677
CA 201
0.0374
CA 202
0.0263
CA 203
0.0131
CA 204
0.0083
CA 205
0.0147
CA 206
0.0254
CA 207
0.0234
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.