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 = 0.0642
GLY 5
0.0642
LEU 6
0.0409
TYR 7
0.0155
ARG 8
0.0078
MET 9
0.0083
THR 10
0.0075
TYR 11
0.0166
ILE 12
0.0181
SER 13
0.0197
ARG 14
0.0170
ALA 15
0.0224
VAL 16
0.0215
PRO 17
0.0364
GLY 18
0.0358
LEU 19
0.0053
GLY 20
0.0168
TYR 21
0.0105
ASN 22
0.0213
ASP 23
0.0127
LEU 24
0.0140
ARG 25
0.0205
ASP 26
0.0115
ILE 27
0.0089
MET 28
0.0053
GLY 29
0.0072
LYS 30
0.0058
SER 31
0.0150
GLU 32
0.0123
VAL 33
0.0344
ASN 34
0.0179
ASN 35
0.0370
SER 36
0.0501
HIS 37
0.0439
VAL 38
0.0503
GLY 39
0.0420
LEU 40
0.0303
THR 41
0.0052
GLY 42
0.0072
LEU 43
0.0094
LEU 44
0.0096
CYS 45
0.0172
PHE 46
0.0155
GLY 47
0.0227
ASN 48
0.0430
SER 49
0.0332
ILE 50
0.0206
PHE 51
0.0135
LEU 52
0.0180
GLN 53
0.0098
ILE 54
0.0106
LEU 55
0.0070
GLU 56
0.0116
GLY 57
0.0083
SER 58
0.0063
ARG 59
0.0261
GLN 60
0.0165
ALA 61
0.0195
ILE 62
0.0117
SER 63
0.0170
HIS 64
0.0179
THR 65
0.0087
TYR 66
0.0055
HIS 67
0.0041
ARG 68
0.0212
ILE 69
0.0218
LEU 70
0.0201
GLN 71
0.0261
ASP 72
0.0393
PRO 73
0.0170
ARG 74
0.0109
HIS 75
0.0013
HIS 76
0.0087
SER 77
0.0201
ALA 78
0.0193
GLU 79
0.0107
ILE 80
0.0072
ILE 81
0.0101
ALA 82
0.0108
PHE 83
0.0173
ASP 84
0.0105
PRO 85
0.0127
VAL 86
0.0331
LEU 87
0.0311
GLN 88
0.0502
ARG 89
0.0171
GLU 90
0.0176
PHE 91
0.0166
VAL 92
0.0246
GLN 93
0.0379
TRP 94
0.0252
SER 95
0.0139
MET 96
0.0090
LYS 97
0.0158
LEU 98
0.0131
VAL 99
0.0168
GLN 100
0.0236
ILE 101
0.0226
ASP 102
0.0437
SER 105
0.0421
PRO 106
0.0328
GLU 107
0.0207
LYS 108
0.0220
MET 109
0.0096
ARG 110
0.0168
ARG 111
0.0098
LEU 112
0.0071
TYR 113
0.0218
LEU 114
0.0307
LYS 115
0.0175
TYR 116
0.0303
SER 117
0.0270
GLY 118
0.0577
GLU 119
0.0407
VAL 120
0.0350
ALA 121
0.0288
PHE 122
0.0239
MET 123
0.0432
PRO 124
0.0424
GLU 125
0.0340
THR 126
0.0264
MET 127
0.0185
THR 128
0.0188
PRO 129
0.0282
ALA 130
0.0337
GLN 131
0.0204
CYS 132
0.0104
LEU 133
0.0139
GLN 134
0.0246
PHE 135
0.0053
MET 136
0.0052
ILE 137
0.0174
ASP 138
0.0198
ILE 139
0.0127
ASP 140
0.0120
PRO 141
0.0143
ALA 142
0.0176
ARG 143
0.0170
SER 144
0.0309
GLY 5
0.0443
LEU 6
0.0238
TYR 7
0.0117
ARG 8
0.0093
MET 9
0.0073
THR 10
0.0051
TYR 11
0.0031
ILE 12
0.0007
SER 13
0.0067
ARG 14
0.0052
ALA 15
0.0104
VAL 16
0.0130
PRO 17
0.0127
GLY 18
0.0259
LEU 19
0.0237
GLY 20
0.0155
TYR 21
0.0125
ASN 22
0.0037
ASP 23
0.0077
LEU 24
0.0019
ARG 25
0.0064
ASP 26
0.0106
ILE 27
0.0116
MET 28
0.0135
GLY 29
0.0344
LYS 30
0.0119
SER 31
0.0178
GLU 32
0.0175
VAL 33
0.0118
ASN 34
0.0156
ASN 35
0.0080
SER 36
0.0160
HIS 37
0.0088
VAL 38
0.0068
GLY 39
0.0102
LEU 40
0.0048
THR 41
0.0046
GLY 42
0.0029
LEU 43
0.0052
LEU 44
0.0049
CYS 45
0.0068
PHE 46
0.0097
GLY 47
0.0113
ASN 48
0.0135
SER 49
0.0128
ILE 50
0.0077
PHE 51
0.0071
LEU 52
0.0064
GLN 53
0.0046
ILE 54
0.0051
LEU 55
0.0061
GLU 56
0.0032
GLY 57
0.0105
SER 58
0.0166
ARG 59
0.0221
GLN 60
0.0162
ALA 61
0.0165
ILE 62
0.0144
SER 63
0.0122
HIS 64
0.0183
THR 65
0.0143
TYR 66
0.0101
HIS 67
0.0176
ARG 68
0.0169
ILE 69
0.0095
LEU 70
0.0093
GLN 71
0.0181
ASP 72
0.0160
PRO 73
0.0133
ARG 74
0.0070
HIS 75
0.0127
HIS 76
0.0128
SER 77
0.0262
ALA 78
0.0069
GLU 79
0.0137
ILE 80
0.0167
ILE 81
0.0124
ALA 82
0.0133
PHE 83
0.0171
ASP 84
0.0155
PRO 85
0.0167
VAL 86
0.0137
LEU 87
0.0300
GLN 88
0.0455
ARG 89
0.0088
GLU 90
0.0083
PHE 91
0.0046
VAL 92
0.0048
GLN 93
0.0105
TRP 94
0.0051
SER 95
0.0044
MET 96
0.0052
LYS 97
0.0051
LEU 98
0.0080
VAL 99
0.0064
GLN 100
0.0082
ILE 101
0.0082
ASP 102
0.0072
SER 105
0.0056
PRO 106
0.0105
GLU 107
0.0080
LYS 108
0.0097
MET 109
0.0113
ARG 110
0.0120
ARG 111
0.0049
LEU 112
0.0055
TYR 113
0.0075
LEU 114
0.0077
LYS 115
0.0135
TYR 116
0.0105
SER 117
0.0120
GLY 118
0.0116
GLU 119
0.0149
VAL 120
0.0281
ALA 121
0.0134
PHE 122
0.0115
MET 123
0.0127
PRO 124
0.0139
GLU 125
0.0163
THR 126
0.0187
MET 127
0.0154
THR 128
0.0106
PRO 129
0.0087
ALA 130
0.0092
GLN 131
0.0099
CYS 132
0.0113
LEU 133
0.0098
GLN 134
0.0133
PHE 135
0.0104
MET 136
0.0104
ILE 137
0.0143
ASP 138
0.0136
ILE 139
0.0104
ASP 140
0.0099
PRO 141
0.0103
ALA 142
0.0050
ARG 143
0.0045
SER 144
0.0147
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.