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 = 0.1646
GLY 1
0.0246
GLY 2
0.0449
SER 3
0.0865
MET 4
0.0430
ARG 5
0.0097
PRO 6
0.0078
PRO 7
0.0079
ILE 8
0.0096
ILE 9
0.0072
ILE 10
0.0067
HIS 11
0.0102
ARG 12
0.0142
ALA 13
0.0199
GLY 14
0.0279
LYS 15
0.0123
LYS 16
0.0097
TYR 17
0.0074
GLY 18
0.0068
PHE 19
0.0075
THR 20
0.0109
LEU 21
0.0080
ARG 22
0.0106
ALA 23
0.0071
ILE 24
0.0067
ARG 25
0.0137
VAL 26
0.0133
TYR 27
0.0227
MET 28
0.0254
GLY 29
0.0450
ASP 30
0.0143
SER 31
0.0262
ASP 32
0.0245
VAL 33
0.0180
TYR 34
0.0159
THR 35
0.0128
VAL 36
0.0110
HIS 37
0.0081
HIS 38
0.0053
MET 39
0.0055
VAL 40
0.0069
TRP 41
0.0100
HIS 42
0.0086
VAL 43
0.0072
GLU 44
0.0084
ASP 45
0.0074
GLY 46
0.0142
GLY 47
0.0120
PRO 48
0.0074
ALA 49
0.0072
SER 50
0.0075
GLU 51
0.0102
ALA 52
0.0093
GLY 53
0.0153
LEU 54
0.0103
ARG 55
0.0134
GLN 56
0.0107
GLY 57
0.0109
ASP 58
0.0054
LEU 59
0.0015
ILE 60
0.0021
THR 61
0.0055
HIS 62
0.0047
VAL 63
0.0045
ASN 64
0.0071
GLY 65
0.0085
GLU 66
0.0075
PRO 67
0.0075
VAL 68
0.0058
HIS 69
0.0093
GLY 70
0.0118
LEU 71
0.0065
VAL 72
0.0057
HIS 73
0.0078
THR 74
0.0095
GLU 75
0.0082
VAL 76
0.0070
VAL 77
0.0091
GLU 78
0.0110
LEU 79
0.0096
ILE 80
0.0105
LEU 81
0.0140
LYS 82
0.0159
SER 83
0.0152
GLY 84
0.0187
ASN 85
0.0203
LYS 86
0.0121
VAL 87
0.0090
ALA 88
0.0067
ILE 89
0.0066
SER 90
0.0044
THR 91
0.0020
THR 92
0.0119
PRO 93
0.0121
LEU 94
0.0479
GLU 95
0.0574
ASN 96
0.1646
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.