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 = 0.2477
GLN -7
0.2477
GLN -6
0.1210
MET -5
0.1083
GLY -4
0.0843
ARG -3
0.0615
GLY -2
0.0117
SER -1
0.0034
MET 0
0.0057
CYS 1
0.0059
ASP 2
0.0065
ALA 3
0.0063
PHE 4
0.0057
VAL 5
0.0061
GLY 6
0.0060
THR 7
0.0052
TRP 8
0.0042
LYS 9
0.0032
LEU 10
0.0022
VAL 11
0.0029
SER 12
0.0028
SER 13
0.0024
GLU 14
0.0033
ASN 15
0.0035
ASN 15
0.0035
PHE 16
0.0024
ASP 17
0.0037
ASP 18
0.0041
TYR 19
0.0026
MET 20
0.0032
LYS 21
0.0046
GLU 22
0.0039
VAL 23
0.0035
GLY 24
0.0050
VAL 25
0.0050
GLY 26
0.0064
PHE 27
0.0066
ALA 28
0.0064
THR 29
0.0052
ARG 30
0.0044
LYS 31
0.0047
VAL 32
0.0038
ALA 33
0.0028
GLY 34
0.0025
MET 35
0.0022
ALA 36
0.0011
LYS 37
0.0006
PRO 38
0.0018
ASN 39
0.0031
MET 40
0.0037
ILE 41
0.0050
ILE 42
0.0054
SER 43
0.0062
VAL 44
0.0058
ASN 45
0.0045
GLY 46
0.0047
ASP 47
0.0059
VAL 48
0.0052
ILE 49
0.0058
THR 50
0.0056
ILE 51
0.0048
LYS 52
0.0046
SER 53
0.0035
GLU 54
0.0035
SER 55
0.0024
THR 56
0.0026
PHE 57
0.0031
LYS 58
0.0038
LYS 58
0.0038
ASN 59
0.0042
THR 60
0.0045
GLU 61
0.0049
ILE 62
0.0051
SER 63
0.0056
PHE 64
0.0059
ILE 65
0.0065
LEU 66
0.0063
GLY 67
0.0065
GLN 68
0.0069
GLU 69
0.0063
GLU 69
0.0063
PHE 70
0.0065
ASP 71
0.0064
GLU 72
0.0056
VAL 73
0.0057
THR 74
0.0044
ALA 75
0.0040
ASP 76
0.0045
ASP 77
0.0057
ARG 78
0.0054
LYS 79
0.0060
VAL 80
0.0051
LYS 81
0.0053
SER 82
0.0046
THR 83
0.0049
ILE 84
0.0048
THR 85
0.0053
LEU 86
0.0056
LEU 86
0.0055
ASP 87
0.0055
ASP 87
0.0054
GLY 88
0.0060
GLY 88
0.0060
GLY 89
0.0057
GLY 89
0.0057
VAL 90
0.0048
LEU 91
0.0045
LEU 91
0.0045
VAL 92
0.0038
HIS 93
0.0034
VAL 94
0.0030
GLN 95
0.0033
LYS 96
0.0040
TRP 97
0.0049
ASP 98
0.0058
GLY 99
0.0048
LYS 100
0.0036
SER 101
0.0025
THR 102
0.0016
THR 103
0.0015
ILE 104
0.0018
LYS 105
0.0028
ARG 106
0.0036
LYS 107
0.0045
ARG 108
0.0053
GLU 109
0.0058
ASP 110
0.0068
ASP 111
0.0064
LYS 112
0.0051
LEU 113
0.0044
LEU 113
0.0043
VAL 114
0.0036
VAL 115
0.0024
GLU 116
0.0019
GLU 116
0.0019
CYS 117
0.0005
VAL 118
0.0006
MET 119
0.0015
LYS 120
0.0021
LYS 120
0.0020
GLY 121
0.0030
GLY 121
0.0030
VAL 122
0.0029
THR 123
0.0023
SER 124
0.0020
THR 125
0.0024
ARG 126
0.0020
VAL 127
0.0031
TYR 128
0.0034
GLU 129
0.0045
ARG 130
0.0052
ALA 131
0.0049
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.