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 = 0.1109
LYS 3
0.0853
GLU 4
0.0252
GLU 4
0.0254
LEU 5
0.0135
ARG 6
0.0110
ARG 6
0.0108
CYS 7
0.0104
GLN 8
0.0056
CYS 9
0.0112
ILE 10
0.0936
LYS 11
0.0506
LYS 11
0.0505
THR 12
0.0153
TYR 13
0.0041
SER 14
0.0042
SER 14
0.0042
LYS 15
0.0099
PRO 16
0.0127
PHE 17
0.0116
HIS 18
0.0116
PRO 19
0.0097
LYS 20
0.0121
PHE 21
0.0073
ILE 22
0.0081
LYS 23
0.0096
LYS 23
0.0097
GLU 24
0.0122
GLU 24
0.0122
LEU 25
0.0119
LEU 25
0.0120
ARG 26
0.0140
ARG 26
0.0139
ARG 26
0.0139
VAL 27
0.0138
ILE 28
0.0131
GLU 29
0.0166
SER 30
0.0100
GLY 31
0.0080
PRO 32
0.0340
HIS 33
0.0108
CYS 34
0.0085
ALA 35
0.0124
ASN 36
0.0103
THR 37
0.0119
GLU 38
0.0090
ILE 39
0.0082
ILE 40
0.0086
VAL 41
0.0095
LYS 42
0.0104
LYS 42
0.0105
LEU 43
0.0089
SER 44
0.0105
ASP 45
0.0149
GLY 46
0.0147
ARG 47
0.0122
GLU 48
0.0095
LEU 49
0.0079
LEU 49
0.0081
CYS 50
0.0036
LEU 51
0.0046
ASP 52
0.0081
PRO 53
0.0117
PRO 53
0.0116
LYS 54
0.0112
GLU 55
0.0071
ASN 56
0.0116
ASN 56
0.0116
TRP 57
0.0112
VAL 58
0.0087
GLN 59
0.0096
ARG 60
0.0100
VAL 61
0.0089
VAL 61
0.0089
VAL 62
0.0085
GLU 63
0.0083
GLU 63
0.0083
LYS 64
0.0027
LYS 64
0.0027
PHE 65
0.0055
LEU 66
0.0044
LEU 66
0.0046
LYS 67
0.0185
LYS 67
0.0185
ARG 68
0.0163
ALA 69
0.0224
GLU 70
0.0332
ASN 71
0.0604
SER 72
0.0901
SER 72
0.1109
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.