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 = 0.3062
GLN -7
0.3062
GLN -6
0.1272
MET -5
0.0976
MET -5
0.0981
GLY -4
0.0792
ARG -3
0.0682
GLY -2
0.0500
SER -1
0.0046
MET 0
0.0027
MET 0
0.0028
CYS 1
0.0054
CYS 1
0.0051
ASP 2
0.0065
ALA 3
0.0080
PHE 4
0.0078
VAL 5
0.0078
GLY 6
0.0089
THR 7
0.0084
TRP 8
0.0072
LYS 9
0.0058
LEU 10
0.0040
VAL 11
0.0045
SER 12
0.0041
SER 13
0.0037
SER 13
0.0040
GLU 14
0.0062
GLU 14
0.0063
ASN 15
0.0073
ASN 15
0.0072
PHE 16
0.0049
ASP 17
0.0070
ASP 18
0.0084
TYR 19
0.0059
MET 20
0.0055
LYS 21
0.0082
GLU 22
0.0075
VAL 23
0.0050
GLY 24
0.0071
VAL 25
0.0072
GLY 26
0.0102
PHE 27
0.0116
ALA 28
0.0116
THR 29
0.0087
ARG 30
0.0075
LYS 31
0.0084
VAL 32
0.0071
ALA 33
0.0047
GLY 34
0.0043
MET 35
0.0038
ALA 36
0.0025
LYS 37
0.0019
PRO 38
0.0036
PRO 38
0.0035
ASN 39
0.0056
ASN 39
0.0053
MET 40
0.0061
MET 40
0.0061
ILE 41
0.0074
ILE 42
0.0074
SER 43
0.0075
VAL 44
0.0053
ASN 45
0.0046
GLY 46
0.0083
ASP 47
0.0071
VAL 48
0.0073
ILE 49
0.0073
THR 50
0.0075
ILE 51
0.0068
LYS 52
0.0065
SER 53
0.0053
GLU 54
0.0059
SER 55
0.0050
THR 56
0.0064
PHE 57
0.0061
LYS 58
0.0061
ASN 59
0.0066
THR 60
0.0057
GLU 61
0.0063
ILE 62
0.0065
SER 63
0.0074
PHE 64
0.0081
ILE 65
0.0090
LEU 66
0.0088
GLY 67
0.0097
GLN 68
0.0100
GLU 69
0.0086
GLU 69
0.0086
PHE 70
0.0081
PHE 70
0.0081
ASP 71
0.0069
ASP 71
0.0068
GLU 72
0.0060
VAL 73
0.0060
THR 74
0.0044
ALA 75
0.0048
ASP 76
0.0056
ASP 77
0.0066
ARG 78
0.0045
LYS 79
0.0047
VAL 80
0.0031
LYS 81
0.0048
SER 82
0.0056
THR 83
0.0073
ILE 84
0.0075
THR 85
0.0083
LEU 86
0.0075
ASP 87
0.0078
GLY 88
0.0065
GLY 88
0.0064
GLY 89
0.0054
GLY 89
0.0055
VAL 90
0.0069
LEU 91
0.0071
LEU 91
0.0071
VAL 92
0.0071
HIS 93
0.0060
VAL 94
0.0052
GLN 95
0.0031
LYS 96
0.0022
TRP 97
0.0008
ASP 98
0.0026
GLY 99
0.0026
LYS 100
0.0033
SER 101
0.0032
THR 102
0.0033
THR 103
0.0046
ILE 104
0.0046
ILE 104
0.0046
LYS 105
0.0061
ARG 106
0.0066
LYS 107
0.0075
ARG 108
0.0085
GLU 109
0.0097
ASP 110
0.0112
ASP 111
0.0105
LYS 112
0.0087
LYS 112
0.0087
LEU 113
0.0076
LEU 113
0.0075
VAL 114
0.0069
VAL 115
0.0056
GLU 116
0.0057
GLU 116
0.0057
CYS 117
0.0042
VAL 118
0.0056
MET 119
0.0058
MET 119
0.0059
LYS 120
0.0086
GLY 121
0.0107
VAL 122
0.0088
THR 123
0.0074
SER 124
0.0058
THR 125
0.0060
ARG 126
0.0043
VAL 127
0.0057
TYR 128
0.0061
GLU 129
0.0077
GLU 129
0.0076
ARG 130
0.0088
ALA 131
0.0086
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.