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 = 0.1071
GLY 5
0.0189
LEU 6
0.0210
TYR 7
0.0103
ARG 8
0.0086
MET 9
0.0099
THR 10
0.0088
TYR 11
0.0134
ILE 12
0.0122
SER 13
0.0079
ARG 14
0.0114
ALA 15
0.0144
VAL 16
0.0373
PRO 17
0.0899
GLY 18
0.1071
LEU 19
0.0488
GLY 20
0.0463
TYR 21
0.0233
ASN 22
0.0211
ASP 23
0.0258
LEU 24
0.0107
ARG 25
0.0170
ASP 26
0.0192
ILE 27
0.0131
MET 28
0.0109
GLY 29
0.0169
LYS 30
0.0146
SER 31
0.0093
GLU 32
0.0111
VAL 33
0.0156
ASN 34
0.0116
ASN 35
0.0105
SER 36
0.0158
HIS 37
0.0165
VAL 38
0.0144
GLY 39
0.0140
LEU 40
0.0135
THR 41
0.0156
GLY 42
0.0143
LEU 43
0.0136
LEU 44
0.0133
CYS 45
0.0181
PHE 46
0.0161
GLY 47
0.0155
ASN 48
0.0162
SER 49
0.0229
ILE 50
0.0171
PHE 51
0.0122
LEU 52
0.0148
GLN 53
0.0111
ILE 54
0.0121
LEU 55
0.0120
GLU 56
0.0135
GLY 57
0.0143
SER 58
0.0126
ARG 59
0.0100
GLN 60
0.0096
ALA 61
0.0110
ILE 62
0.0101
SER 63
0.0069
HIS 64
0.0072
THR 65
0.0066
TYR 66
0.0041
HIS 67
0.0061
ARG 68
0.0081
ILE 69
0.0077
LEU 70
0.0067
GLN 71
0.0159
ASP 72
0.0198
PRO 73
0.0308
ARG 74
0.0291
HIS 75
0.0169
HIS 76
0.0160
SER 77
0.0044
ALA 78
0.0038
GLU 79
0.0099
ILE 80
0.0099
ILE 81
0.0117
ALA 82
0.0121
PHE 83
0.0045
ASP 84
0.0043
PRO 85
0.0081
VAL 86
0.0162
LEU 87
0.0741
GLN 88
0.0442
ARG 89
0.0145
GLU 90
0.0135
PHE 91
0.0130
VAL 92
0.0142
GLN 93
0.0142
TRP 94
0.0142
SER 95
0.0139
MET 96
0.0121
LYS 97
0.0140
LEU 98
0.0125
VAL 99
0.0228
GLN 100
0.0229
ILE 101
0.0282
ASP 102
0.0488
SER 105
0.0945
PRO 106
0.0845
GLU 107
0.0542
LYS 108
0.0214
MET 109
0.0273
ARG 110
0.0455
ARG 111
0.0530
LEU 112
0.0297
TYR 113
0.0267
LEU 114
0.0396
LYS 115
0.0342
TYR 116
0.0211
SER 117
0.0235
GLY 118
0.0376
GLU 119
0.0433
VAL 120
0.0493
ALA 121
0.0364
PHE 122
0.0265
MET 123
0.0303
PRO 124
0.0242
GLU 125
0.0293
THR 126
0.0341
MET 127
0.0259
THR 128
0.0256
PRO 129
0.0212
ALA 130
0.0169
GLN 131
0.0104
CYS 132
0.0134
LEU 133
0.0113
GLN 134
0.0063
PHE 135
0.0038
MET 136
0.0080
ILE 137
0.0100
ASP 138
0.0074
ILE 139
0.0045
ASP 140
0.0072
PRO 141
0.0072
ALA 142
0.0117
ARG 143
0.0144
SER 144
0.0153
GLY 5
0.0056
LEU 6
0.0062
TYR 7
0.0045
ARG 8
0.0055
MET 9
0.0030
THR 10
0.0018
TYR 11
0.0056
ILE 12
0.0054
SER 13
0.0057
ARG 14
0.0046
ALA 15
0.0048
VAL 16
0.0138
PRO 17
0.0562
GLY 18
0.0599
LEU 19
0.0182
GLY 20
0.0165
TYR 21
0.0070
ASN 22
0.0139
ASP 23
0.0098
LEU 24
0.0065
ARG 25
0.0146
ASP 26
0.0104
ILE 27
0.0068
MET 28
0.0092
GLY 29
0.0120
LYS 30
0.0071
SER 31
0.0107
GLU 32
0.0129
VAL 33
0.0145
ASN 34
0.0142
ASN 35
0.0140
SER 36
0.0180
HIS 37
0.0237
VAL 38
0.0181
GLY 39
0.0115
LEU 40
0.0093
THR 41
0.0094
GLY 42
0.0086
LEU 43
0.0081
LEU 44
0.0078
CYS 45
0.0103
PHE 46
0.0095
GLY 47
0.0101
ASN 48
0.0100
SER 49
0.0085
ILE 50
0.0097
PHE 51
0.0076
LEU 52
0.0081
GLN 53
0.0053
ILE 54
0.0060
LEU 55
0.0065
GLU 56
0.0068
GLY 57
0.0072
SER 58
0.0066
ARG 59
0.0110
GLN 60
0.0076
ALA 61
0.0093
ILE 62
0.0076
SER 63
0.0063
HIS 64
0.0060
THR 65
0.0062
TYR 66
0.0037
HIS 67
0.0042
ARG 68
0.0043
ILE 69
0.0043
LEU 70
0.0032
GLN 71
0.0036
ASP 72
0.0059
PRO 73
0.0093
ARG 74
0.0088
HIS 75
0.0031
HIS 76
0.0029
SER 77
0.0043
ALA 78
0.0054
GLU 79
0.0055
ILE 80
0.0044
ILE 81
0.0042
ALA 82
0.0033
PHE 83
0.0045
ASP 84
0.0049
PRO 85
0.0059
VAL 86
0.0071
LEU 87
0.0231
GLN 88
0.0089
ARG 89
0.0054
GLU 90
0.0065
PHE 91
0.0078
VAL 92
0.0085
GLN 93
0.0099
TRP 94
0.0107
SER 95
0.0120
MET 96
0.0104
LYS 97
0.0103
LEU 98
0.0080
VAL 99
0.0102
GLN 100
0.0112
ILE 101
0.0138
ASP 102
0.0198
SER 105
0.0264
PRO 106
0.0215
GLU 107
0.0169
LYS 108
0.0085
MET 109
0.0110
ARG 110
0.0154
ARG 111
0.0154
LEU 112
0.0085
TYR 113
0.0105
LEU 114
0.0133
LYS 115
0.0107
TYR 116
0.0089
SER 117
0.0111
GLY 118
0.0145
GLU 119
0.0148
VAL 120
0.0164
ALA 121
0.0133
PHE 122
0.0118
MET 123
0.0119
PRO 124
0.0106
GLU 125
0.0103
THR 126
0.0108
MET 127
0.0098
THR 128
0.0092
PRO 129
0.0073
ALA 130
0.0081
GLN 131
0.0070
CYS 132
0.0073
LEU 133
0.0052
GLN 134
0.0032
PHE 135
0.0057
MET 136
0.0065
ILE 137
0.0049
ASP 138
0.0030
ILE 139
0.0050
ASP 140
0.0068
PRO 141
0.0080
ALA 142
0.0097
ARG 143
0.0084
SER 144
0.0100
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.