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 = 0.1775
ASP 1
0.0706
VAL 2
0.0608
GLU 3
0.0477
PHE 4
0.0377
LYS 5
0.0313
CYS 6
0.0252
THR 7
0.0233
CYS 8
0.0176
SER 9
0.0129
ARG 10
0.0087
GLU 11
0.0140
ARG 12
0.0169
CYS 13
0.0123
ALA 14
0.0138
ASP 15
0.0191
ALA 16
0.0176
LEU 17
0.0153
LYS 18
0.0208
THR 19
0.0226
LEU 20
0.0193
PRO 21
0.0219
ASP 22
0.0222
GLU 23
0.0214
GLU 24
0.0159
VAL 25
0.0147
ASP 26
0.0182
SER 27
0.0159
ILE 28
0.0109
LEU 29
0.0143
ALA 30
0.0184
GLU 31
0.0153
ASP 32
0.0128
GLY 33
0.0153
GLU 34
0.0101
ILE 35
0.0055
ASP 36
0.0018
MET 37
0.0051
HIS 38
0.0097
CYS 39
0.0152
ASP 40
0.0197
TYR 41
0.0244
CYS 42
0.0225
GLY 43
0.0188
ASN 44
0.0141
HIS 45
0.0084
TYR 46
0.0034
LEU 47
0.0030
PHE 48
0.0072
ASN 49
0.0122
ALA 50
0.0173
MET 51
0.0185
ASP 52
0.0142
ILE 53
0.0164
ALA 54
0.0216
GLU 55
0.0210
ILE 56
0.0196
ARG 57
0.0236
ASN 58
0.0266
ASN 59
0.0262
ALA 60
0.0268
SER 61
0.0285
PRO 62
0.0242
ALA 63
0.0516
ASP 64
0.0234
PRO 65
0.0699
GLN 66
0.0935
VAL 67
0.1293
HIS 68
0.1775
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: April 25th, 2023.