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 = 0.3263
GLN -7
0.3263
GLN -6
0.1900
MET -5
0.1365
GLY -4
0.0822
ARG -3
0.0191
GLY -2
0.0178
SER -1
0.0120
MET 0
0.0102
MET 0
0.0102
CYS 1
0.0093
CYS 1
0.0093
ASP 2
0.0102
ALA 3
0.0088
PHE 4
0.0079
VAL 5
0.0098
GLY 6
0.0105
THR 7
0.0102
TRP 8
0.0085
LYS 9
0.0085
LEU 10
0.0070
VAL 11
0.0081
SER 12
0.0071
SER 13
0.0058
GLU 14
0.0061
GLU 14
0.0061
ASN 15
0.0062
ASN 15
0.0062
PHE 16
0.0047
ASP 17
0.0060
ASP 18
0.0066
TYR 19
0.0047
MET 20
0.0040
LYS 21
0.0061
GLU 22
0.0065
VAL 23
0.0049
GLY 24
0.0054
VAL 25
0.0038
GLY 26
0.0048
PHE 27
0.0063
ALA 28
0.0056
THR 29
0.0037
ARG 30
0.0048
LYS 31
0.0066
VAL 32
0.0060
VAL 32
0.0061
ALA 33
0.0045
GLY 34
0.0058
MET 35
0.0076
ALA 36
0.0068
LYS 37
0.0076
PRO 38
0.0071
ASN 39
0.0084
MET 40
0.0075
ILE 41
0.0092
ILE 42
0.0091
SER 43
0.0110
VAL 44
0.0119
ASN 45
0.0140
GLY 46
0.0143
ASP 47
0.0135
VAL 48
0.0124
ILE 49
0.0105
THR 50
0.0098
ILE 51
0.0078
LYS 52
0.0080
SER 53
0.0068
GLU 54
0.0082
SER 55
0.0071
SER 55
0.0076
THR 56
0.0078
THR 56
0.0081
PHE 57
0.0056
PHE 57
0.0059
LYS 58
0.0049
LYS 58
0.0052
ASN 59
0.0065
THR 60
0.0061
GLU 61
0.0077
ILE 62
0.0081
SER 63
0.0100
PHE 64
0.0104
ILE 65
0.0116
LEU 66
0.0106
GLY 67
0.0111
GLN 68
0.0119
GLU 69
0.0109
PHE 70
0.0101
ASP 71
0.0089
GLU 72
0.0068
VAL 73
0.0052
VAL 73
0.0052
THR 74
0.0032
ALA 75
0.0024
ASP 76
0.0003
ASP 77
0.0022
ARG 78
0.0037
LYS 79
0.0058
VAL 80
0.0066
LYS 81
0.0084
SER 82
0.0077
THR 83
0.0087
ILE 84
0.0078
THR 85
0.0084
LEU 86
0.0079
LEU 86
0.0077
ASP 87
0.0071
ASP 87
0.0067
GLY 88
0.0065
GLY 88
0.0064
GLY 89
0.0056
GLY 89
0.0061
VAL 90
0.0047
LEU 91
0.0056
VAL 92
0.0054
HIS 93
0.0054
VAL 94
0.0063
GLN 95
0.0061
LYS 96
0.0077
TRP 97
0.0076
ASP 98
0.0088
ASP 98
0.0088
GLY 99
0.0101
LYS 100
0.0083
SER 101
0.0072
THR 102
0.0051
THR 103
0.0044
ILE 104
0.0026
LYS 105
0.0026
ARG 106
0.0031
LYS 107
0.0034
ARG 108
0.0047
GLU 109
0.0042
ASP 110
0.0061
ASP 111
0.0078
LYS 112
0.0063
LEU 113
0.0051
LEU 113
0.0051
VAL 114
0.0030
VAL 115
0.0017
GLU 116
0.0007
GLU 116
0.0007
CYS 117
0.0017
VAL 118
0.0040
MET 119
0.0055
MET 119
0.0057
LYS 120
0.0077
LYS 120
0.0080
GLY 121
0.0081
GLY 121
0.0080
VAL 122
0.0065
THR 123
0.0046
SER 124
0.0037
THR 125
0.0032
ARG 126
0.0037
VAL 127
0.0050
TYR 128
0.0063
GLU 129
0.0083
GLU 129
0.0082
ARG 130
0.0098
ALA 131
0.0112
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.