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 = 0.0921
ALA 1
0.0203
ASN 2
0.0201
SER 3
0.0279
PHE 4
0.0377
LEU 5
0.0594
GLU 6
0.0151
GLU 7
0.0167
MET 8
0.0676
LYS 9
0.0429
LYS 10
0.0869
GLY 11
0.0359
HIS 12
0.0247
LEU 13
0.0136
GLU 14
0.0164
ARG 15
0.0249
GLU 16
0.0150
CYS 17
0.0200
MET 18
0.0131
GLU 19
0.0356
GLU 20
0.0169
THR 21
0.0205
CYS 22
0.0182
SER 23
0.0277
TYR 24
0.0271
GLU 25
0.0217
GLU 26
0.0152
ALA 27
0.0118
ARG 28
0.0125
GLU 29
0.0189
VAL 30
0.0227
PHE 31
0.0269
GLU 32
0.0409
ASP 33
0.0385
SER 34
0.0691
ASP 35
0.0097
LYS 36
0.0203
THR 37
0.0073
ASN 38
0.0121
GLU 39
0.0086
PHE 40
0.0241
TRP 41
0.0307
ASN 42
0.0300
LYS 43
0.0284
TYR 44
0.0175
LYS 45
0.0288
ASP 46
0.0277
GLY 47
0.0921
ASP 48
0.0279
GLN 49
0.0580
CYS 50
0.0531
GLU 51
0.0230
THR 52
0.0155
CA 201
0.0324
CA 202
0.0269
CA 203
0.0141
CA 204
0.0039
CA 205
0.0153
CA 206
0.0346
CA 207
0.0255
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.