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 = 0.0934
GLY 5
0.0119
LEU 6
0.0089
TYR 7
0.0016
ARG 8
0.0026
MET 9
0.0045
THR 10
0.0056
TYR 11
0.0024
ILE 12
0.0016
SER 13
0.0002
ARG 14
0.0066
ALA 15
0.0146
VAL 16
0.0110
PRO 17
0.0178
GLY 18
0.0164
LEU 19
0.0119
GLY 20
0.0139
TYR 21
0.0034
ASN 22
0.0095
ASP 23
0.0095
LEU 24
0.0075
ARG 25
0.0059
ASP 26
0.0073
ILE 27
0.0061
MET 28
0.0088
GLY 29
0.0065
LYS 30
0.0085
SER 31
0.0085
GLU 32
0.0076
VAL 33
0.0059
ASN 34
0.0085
ASN 35
0.0050
SER 36
0.0070
HIS 37
0.0014
VAL 38
0.0049
GLY 39
0.0063
LEU 40
0.0053
THR 41
0.0021
GLY 42
0.0032
LEU 43
0.0063
LEU 44
0.0051
CYS 45
0.0088
PHE 46
0.0086
GLY 47
0.0076
ASN 48
0.0125
SER 49
0.0169
ILE 50
0.0109
PHE 51
0.0069
LEU 52
0.0034
GLN 53
0.0028
ILE 54
0.0030
LEU 55
0.0025
GLU 56
0.0021
GLY 57
0.0057
SER 58
0.0047
ARG 59
0.0039
GLN 60
0.0052
ALA 61
0.0048
ILE 62
0.0055
SER 63
0.0056
HIS 64
0.0068
THR 65
0.0086
TYR 66
0.0065
HIS 67
0.0075
ARG 68
0.0146
ILE 69
0.0101
LEU 70
0.0070
GLN 71
0.0135
ASP 72
0.0114
PRO 73
0.0075
ARG 74
0.0054
HIS 75
0.0047
HIS 76
0.0042
SER 77
0.0160
ALA 78
0.0092
GLU 79
0.0031
ILE 80
0.0033
ILE 81
0.0067
ALA 82
0.0077
PHE 83
0.0028
ASP 84
0.0042
PRO 85
0.0078
VAL 86
0.0116
LEU 87
0.0130
GLN 88
0.0042
ARG 89
0.0033
GLU 90
0.0025
PHE 91
0.0036
VAL 92
0.0045
GLN 93
0.0050
TRP 94
0.0049
SER 95
0.0039
MET 96
0.0052
LYS 97
0.0079
LEU 98
0.0065
VAL 99
0.0081
GLN 100
0.0048
ILE 101
0.0047
ASP 102
0.0070
SER 105
0.0043
PRO 106
0.0096
GLU 107
0.0084
LYS 108
0.0072
MET 109
0.0124
ARG 110
0.0152
ARG 111
0.0028
LEU 112
0.0066
TYR 113
0.0043
LEU 114
0.0054
LYS 115
0.0135
TYR 116
0.0086
SER 117
0.0111
GLY 118
0.0225
GLU 119
0.0161
VAL 120
0.0164
ALA 121
0.0213
PHE 122
0.0132
MET 123
0.0084
PRO 124
0.0068
GLU 125
0.0082
THR 126
0.0037
MET 127
0.0065
THR 128
0.0095
PRO 129
0.0164
ALA 130
0.0143
GLN 131
0.0067
CYS 132
0.0080
LEU 133
0.0076
GLN 134
0.0063
PHE 135
0.0022
MET 136
0.0016
ILE 137
0.0033
ASP 138
0.0035
ILE 139
0.0056
ASP 140
0.0061
PRO 141
0.0071
ALA 142
0.0057
ARG 143
0.0023
SER 144
0.0095
GLY 5
0.0489
LEU 6
0.0300
TYR 7
0.0122
ARG 8
0.0065
MET 9
0.0052
THR 10
0.0097
TYR 11
0.0091
ILE 12
0.0098
SER 13
0.0211
ARG 14
0.0201
ALA 15
0.0164
VAL 16
0.0141
PRO 17
0.0271
GLY 18
0.0301
LEU 19
0.0096
GLY 20
0.0065
TYR 21
0.0106
ASN 22
0.0133
ASP 23
0.0124
LEU 24
0.0084
ARG 25
0.0146
ASP 26
0.0176
ILE 27
0.0170
MET 28
0.0159
GLY 29
0.0220
LYS 30
0.0048
SER 31
0.0142
GLU 32
0.0156
VAL 33
0.0181
ASN 34
0.0094
ASN 35
0.0138
SER 36
0.0147
HIS 37
0.0151
VAL 38
0.0216
GLY 39
0.0119
LEU 40
0.0117
THR 41
0.0029
GLY 42
0.0024
LEU 43
0.0032
LEU 44
0.0014
CYS 45
0.0046
PHE 46
0.0077
GLY 47
0.0154
ASN 48
0.0316
SER 49
0.0213
ILE 50
0.0186
PHE 51
0.0127
LEU 52
0.0094
GLN 53
0.0051
ILE 54
0.0049
LEU 55
0.0029
GLU 56
0.0064
GLY 57
0.0131
SER 58
0.0136
ARG 59
0.0101
GLN 60
0.0107
ALA 61
0.0081
ILE 62
0.0061
SER 63
0.0057
HIS 64
0.0098
THR 65
0.0064
TYR 66
0.0016
HIS 67
0.0094
ARG 68
0.0130
ILE 69
0.0128
LEU 70
0.0130
GLN 71
0.0211
ASP 72
0.0279
PRO 73
0.0346
ARG 74
0.0230
HIS 75
0.0266
HIS 76
0.0299
SER 77
0.0181
ALA 78
0.0171
GLU 79
0.0082
ILE 80
0.0095
ILE 81
0.0161
ALA 82
0.0106
PHE 83
0.0040
ASP 84
0.0060
PRO 85
0.0127
VAL 86
0.0188
LEU 87
0.0204
GLN 88
0.0248
ARG 89
0.0076
GLU 90
0.0069
PHE 91
0.0046
VAL 92
0.0049
GLN 93
0.0139
TRP 94
0.0113
SER 95
0.0111
MET 96
0.0115
LYS 97
0.0054
LEU 98
0.0037
VAL 99
0.0122
GLN 100
0.0075
ILE 101
0.0043
ASP 102
0.0616
SER 105
0.0934
PRO 106
0.0638
GLU 107
0.0303
LYS 108
0.0268
MET 109
0.0315
ARG 110
0.0298
ARG 111
0.0256
LEU 112
0.0225
TYR 113
0.0103
LEU 114
0.0099
LYS 115
0.0418
TYR 116
0.0314
SER 117
0.0343
GLY 118
0.0922
GLU 119
0.0626
VAL 120
0.0862
ALA 121
0.0691
PHE 122
0.0366
MET 123
0.0081
PRO 124
0.0237
GLU 125
0.0099
THR 126
0.0211
MET 127
0.0409
THR 128
0.0414
PRO 129
0.0547
ALA 130
0.0481
GLN 131
0.0294
CYS 132
0.0325
LEU 133
0.0314
GLN 134
0.0201
PHE 135
0.0066
MET 136
0.0064
ILE 137
0.0175
ASP 138
0.0202
ILE 139
0.0102
ASP 140
0.0128
PRO 141
0.0173
ALA 142
0.0217
ARG 143
0.0197
SER 144
0.0340
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.