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 = 0.1429
GLY 5
0.0117
LEU 6
0.0115
TYR 7
0.0086
ARG 8
0.0079
MET 9
0.0057
THR 10
0.0071
TYR 11
0.0078
ILE 12
0.0073
SER 13
0.0109
ARG 14
0.0119
ALA 15
0.0149
VAL 16
0.0218
PRO 17
0.0376
GLY 18
0.0149
LEU 19
0.0206
GLY 20
0.0314
TYR 21
0.0266
ASN 22
0.0236
ASP 23
0.0119
LEU 24
0.0108
ARG 25
0.0334
ASP 26
0.0225
ILE 27
0.0158
MET 28
0.0165
GLY 29
0.0165
LYS 30
0.0142
SER 31
0.0142
GLU 32
0.0133
VAL 33
0.0143
ASN 34
0.0122
ASN 35
0.0109
SER 36
0.0165
HIS 37
0.0211
VAL 38
0.0158
GLY 39
0.0096
LEU 40
0.0061
THR 41
0.0071
GLY 42
0.0070
LEU 43
0.0043
LEU 44
0.0042
CYS 45
0.0042
PHE 46
0.0037
GLY 47
0.0037
ASN 48
0.0080
SER 49
0.0105
ILE 50
0.0074
PHE 51
0.0047
LEU 52
0.0047
GLN 53
0.0046
ILE 54
0.0046
LEU 55
0.0049
GLU 56
0.0048
GLY 57
0.0045
SER 58
0.0044
ARG 59
0.0054
GLN 60
0.0052
ALA 61
0.0047
ILE 62
0.0042
SER 63
0.0066
HIS 64
0.0089
THR 65
0.0066
TYR 66
0.0071
HIS 67
0.0119
ARG 68
0.0114
ILE 69
0.0128
LEU 70
0.0130
GLN 71
0.0176
ASP 72
0.0188
PRO 73
0.0210
ARG 74
0.0153
HIS 75
0.0186
HIS 76
0.0219
SER 77
0.0129
ALA 78
0.0121
GLU 79
0.0069
ILE 80
0.0084
ILE 81
0.0101
ALA 82
0.0104
PHE 83
0.0082
ASP 84
0.0107
PRO 85
0.0148
VAL 86
0.0151
LEU 87
0.0293
GLN 88
0.0156
ARG 89
0.0091
GLU 90
0.0065
PHE 91
0.0069
VAL 92
0.0088
GLN 93
0.0109
TRP 94
0.0107
SER 95
0.0105
MET 96
0.0117
LYS 97
0.0087
LEU 98
0.0084
VAL 99
0.0037
GLN 100
0.0042
ILE 101
0.0065
ASP 102
0.0108
SER 105
0.0148
PRO 106
0.0127
GLU 107
0.0109
LYS 108
0.0136
MET 109
0.0083
ARG 110
0.0096
ARG 111
0.0093
LEU 112
0.0094
TYR 113
0.0079
LEU 114
0.0085
LYS 115
0.0090
TYR 116
0.0090
SER 117
0.0080
GLY 118
0.0070
GLU 119
0.0030
VAL 120
0.0032
ALA 121
0.0045
PHE 122
0.0035
MET 123
0.0052
PRO 124
0.0060
GLU 125
0.0088
THR 126
0.0074
MET 127
0.0094
THR 128
0.0117
PRO 129
0.0095
ALA 130
0.0094
GLN 131
0.0094
CYS 132
0.0069
LEU 133
0.0063
GLN 134
0.0063
PHE 135
0.0059
MET 136
0.0043
ILE 137
0.0043
ASP 138
0.0056
ILE 139
0.0039
ASP 140
0.0062
PRO 141
0.0117
ALA 142
0.0143
ARG 143
0.0156
SER 144
0.0209
GLY 5
0.0140
LEU 6
0.0154
TYR 7
0.0122
ARG 8
0.0119
MET 9
0.0058
THR 10
0.0061
TYR 11
0.0052
ILE 12
0.0063
SER 13
0.0105
ARG 14
0.0107
ALA 15
0.0209
VAL 16
0.0218
PRO 17
0.1429
GLY 18
0.0741
LEU 19
0.0366
GLY 20
0.0487
TYR 21
0.0512
ASN 22
0.0436
ASP 23
0.0299
LEU 24
0.0268
ARG 25
0.0442
ASP 26
0.0430
ILE 27
0.0530
MET 28
0.0544
GLY 29
0.0670
LYS 30
0.0703
SER 31
0.0443
GLU 32
0.0371
VAL 33
0.0386
ASN 34
0.0112
ASN 35
0.0093
SER 36
0.0369
HIS 37
0.0566
VAL 38
0.0357
GLY 39
0.0166
LEU 40
0.0075
THR 41
0.0059
GLY 42
0.0083
LEU 43
0.0071
LEU 44
0.0105
CYS 45
0.0055
PHE 46
0.0030
GLY 47
0.0063
ASN 48
0.0096
SER 49
0.0171
ILE 50
0.0144
PHE 51
0.0049
LEU 52
0.0049
GLN 53
0.0047
ILE 54
0.0048
LEU 55
0.0082
GLU 56
0.0091
GLY 57
0.0113
SER 58
0.0119
ARG 59
0.0099
GLN 60
0.0059
ALA 61
0.0083
ILE 62
0.0088
SER 63
0.0064
HIS 64
0.0046
THR 65
0.0038
TYR 66
0.0015
HIS 67
0.0086
ARG 68
0.0062
ILE 69
0.0050
LEU 70
0.0063
GLN 71
0.0108
ASP 72
0.0142
PRO 73
0.0146
ARG 74
0.0249
HIS 75
0.0124
HIS 76
0.0112
SER 77
0.0079
ALA 78
0.0080
GLU 79
0.0051
ILE 80
0.0056
ILE 81
0.0085
ALA 82
0.0086
PHE 83
0.0111
ASP 84
0.0116
PRO 85
0.0156
VAL 86
0.0146
LEU 87
0.0401
GLN 88
0.0193
ARG 89
0.0149
GLU 90
0.0134
PHE 91
0.0105
VAL 92
0.0107
GLN 93
0.0105
TRP 94
0.0019
SER 95
0.0069
MET 96
0.0132
LYS 97
0.0126
LEU 98
0.0151
VAL 99
0.0172
GLN 100
0.0153
ILE 101
0.0051
ASP 102
0.0101
SER 105
0.0156
PRO 106
0.0159
GLU 107
0.0180
LYS 108
0.0140
MET 109
0.0078
ARG 110
0.0127
ARG 111
0.0125
LEU 112
0.0095
TYR 113
0.0107
LEU 114
0.0104
LYS 115
0.0090
TYR 116
0.0090
SER 117
0.0122
GLY 118
0.0138
GLU 119
0.0124
VAL 120
0.0127
ALA 121
0.0110
PHE 122
0.0095
MET 123
0.0111
PRO 124
0.0098
GLU 125
0.0117
THR 126
0.0114
MET 127
0.0124
THR 128
0.0110
PRO 129
0.0088
ALA 130
0.0072
GLN 131
0.0083
CYS 132
0.0097
LEU 133
0.0103
GLN 134
0.0088
PHE 135
0.0084
MET 136
0.0102
ILE 137
0.0128
ASP 138
0.0129
ILE 139
0.0149
ASP 140
0.0151
PRO 141
0.0181
ALA 142
0.0162
ARG 143
0.0244
SER 144
0.0307
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.