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 = 0.0526
ARG 6
0.0200
THR 7
0.0123
PRO 8
0.0145
SER 9
0.0261
ASP 10
0.0188
LYS 11
0.0189
PRO 12
0.0093
VAL 13
0.0141
ALA 14
0.0177
HIS 15
0.0047
VAL 16
0.0030
VAL 17
0.0045
ALA 18
0.0134
ASN 19
0.0195
PRO 20
0.0248
GLN 21
0.0207
ALA 22
0.0370
GLU 23
0.0417
GLY 24
0.0287
GLN 25
0.0222
LEU 26
0.0161
GLN 27
0.0064
TRP 28
0.0066
LEU 29
0.0091
ASN 30
0.0084
ARG 31
0.0109
ARG 32
0.0178
ALA 33
0.0180
ASN 34
0.0108
ALA 35
0.0098
LEU 36
0.0082
LEU 37
0.0113
ALA 38
0.0158
ASN 39
0.0147
GLY 40
0.0181
VAL 41
0.0189
GLU 42
0.0264
LEU 43
0.0058
ARG 44
0.0113
ASP 45
0.0146
ASN 46
0.0107
GLN 47
0.0106
LEU 48
0.0130
VAL 49
0.0182
VAL 50
0.0158
PRO 51
0.0312
SER 52
0.0299
GLU 53
0.0249
GLY 54
0.0048
LEU 55
0.0119
TYR 56
0.0166
LEU 57
0.0184
ILE 58
0.0180
TYR 59
0.0174
SER 60
0.0150
GLN 61
0.0125
VAL 62
0.0117
LEU 63
0.0112
PHE 64
0.0107
LYS 65
0.0102
GLY 66
0.0082
GLN 67
0.0229
GLY 68
0.0079
CYS 69
0.0203
PRO 70
0.0242
SER 71
0.0302
THR 72
0.0213
HIS 73
0.0148
VAL 74
0.0113
LEU 75
0.0059
LEU 76
0.0104
THR 77
0.0114
HIS 78
0.0143
THR 79
0.0149
ILE 80
0.0158
SER 81
0.0115
ARG 82
0.0095
ILE 83
0.0080
ALA 84
0.0158
VAL 85
0.0171
SER 86
0.0150
TYR 87
0.0104
GLN 88
0.0276
THR 89
0.0344
LYS 90
0.0172
VAL 91
0.0176
ASN 92
0.0178
LEU 93
0.0128
LEU 94
0.0093
SER 95
0.0088
ALA 96
0.0028
ILE 97
0.0034
LYS 98
0.0043
SER 99
0.0050
PRO 100
0.0060
CYS 101
0.0083
GLN 102
0.0108
ARG 103
0.0093
GLU 104
0.0096
THR 105
0.0235
PRO 106
0.0320
GLU 107
0.0337
GLY 108
0.0344
ALA 109
0.0361
GLU 110
0.0314
ALA 111
0.0183
LYS 112
0.0208
PRO 113
0.0269
TRP 114
0.0097
TYR 115
0.0067
GLU 116
0.0049
PRO 117
0.0092
ILE 118
0.0104
TYR 119
0.0108
LEU 120
0.0110
GLY 121
0.0136
GLY 122
0.0149
VAL 123
0.0158
PHE 124
0.0133
GLN 125
0.0095
LEU 126
0.0082
GLU 127
0.0177
LYS 128
0.0404
GLY 129
0.0302
ASP 130
0.0184
ARG 131
0.0137
LEU 132
0.0057
SER 133
0.0087
ALA 134
0.0116
GLU 135
0.0124
ILE 136
0.0130
ASN 137
0.0157
ARG 138
0.0123
PRO 139
0.0098
ASP 140
0.0107
TYR 141
0.0127
LEU 142
0.0134
LEU 143
0.0145
PHE 144
0.0138
ALA 145
0.0173
GLU 146
0.0202
SER 147
0.0100
GLY 148
0.0056
GLN 149
0.0078
VAL 150
0.0052
TYR 151
0.0067
PHE 152
0.0096
GLY 153
0.0196
ILE 154
0.0176
ILE 155
0.0162
ALA 156
0.0231
LEU 157
0.0238
ARG 6
0.0526
THR 7
0.0305
PRO 8
0.0443
SER 9
0.0313
ASP 10
0.0125
LYS 11
0.0186
PRO 12
0.0123
VAL 13
0.0092
ALA 14
0.0072
HIS 15
0.0071
VAL 16
0.0073
VAL 17
0.0086
ALA 18
0.0139
ASN 19
0.0101
PRO 20
0.0101
GLN 21
0.0133
ALA 22
0.0091
GLU 23
0.0201
GLY 24
0.0094
GLN 25
0.0092
LEU 26
0.0097
GLN 27
0.0100
TRP 28
0.0092
LEU 29
0.0098
ASN 30
0.0194
ARG 31
0.0187
ARG 32
0.0144
ALA 33
0.0200
ASN 34
0.0169
ALA 35
0.0147
LEU 36
0.0106
LEU 37
0.0038
ALA 38
0.0056
ASN 39
0.0141
GLY 40
0.0188
VAL 41
0.0184
GLU 42
0.0167
LEU 43
0.0167
ARG 44
0.0163
ASP 45
0.0083
ASN 46
0.0102
GLN 47
0.0105
LEU 48
0.0123
VAL 49
0.0115
VAL 50
0.0109
PRO 51
0.0157
SER 52
0.0077
GLU 53
0.0039
GLY 54
0.0064
LEU 55
0.0123
TYR 56
0.0150
LEU 57
0.0091
ILE 58
0.0083
TYR 59
0.0058
SER 60
0.0086
GLN 61
0.0083
VAL 62
0.0093
LEU 63
0.0146
PHE 64
0.0123
LYS 65
0.0158
GLY 66
0.0118
GLN 67
0.0183
GLY 68
0.0096
CYS 69
0.0078
PRO 70
0.0118
SER 71
0.0222
THR 72
0.0379
HIS 73
0.0197
VAL 74
0.0232
LEU 75
0.0108
LEU 76
0.0112
THR 77
0.0154
HIS 78
0.0079
THR 79
0.0088
ILE 80
0.0084
SER 81
0.0141
ARG 82
0.0122
ILE 83
0.0119
ALA 84
0.0195
VAL 85
0.0129
SER 86
0.0013
TYR 87
0.0249
GLN 88
0.0144
THR 89
0.0315
LYS 90
0.0168
VAL 91
0.0173
ASN 92
0.0148
LEU 93
0.0109
LEU 94
0.0108
SER 95
0.0102
ALA 96
0.0103
ILE 97
0.0095
LYS 98
0.0096
SER 99
0.0094
PRO 100
0.0086
CYS 101
0.0045
GLN 102
0.0020
ARG 103
0.0099
GLU 104
0.0141
THR 105
0.0208
PRO 106
0.0177
GLU 107
0.0151
GLY 108
0.0115
ALA 109
0.0157
GLU 110
0.0242
ALA 111
0.0153
LYS 112
0.0138
PRO 113
0.0167
TRP 114
0.0129
TYR 115
0.0126
GLU 116
0.0121
PRO 117
0.0098
ILE 118
0.0100
TYR 119
0.0092
LEU 120
0.0089
GLY 121
0.0068
GLY 122
0.0078
VAL 123
0.0082
PHE 124
0.0071
GLN 125
0.0067
LEU 126
0.0029
GLU 127
0.0040
LYS 128
0.0093
GLY 129
0.0062
ASP 130
0.0065
ARG 131
0.0073
LEU 132
0.0067
SER 133
0.0043
ALA 134
0.0040
GLU 135
0.0061
ILE 136
0.0054
ASN 137
0.0160
ARG 138
0.0142
PRO 139
0.0126
ASP 140
0.0294
TYR 141
0.0110
LEU 142
0.0127
LEU 143
0.0184
PHE 144
0.0134
ALA 145
0.0128
GLU 146
0.0110
SER 147
0.0099
GLY 148
0.0063
GLN 149
0.0070
VAL 150
0.0059
TYR 151
0.0055
PHE 152
0.0059
GLY 153
0.0044
ILE 154
0.0085
ILE 155
0.0103
ALA 156
0.0114
LEU 157
0.0137
ARG 6
0.0099
THR 7
0.0163
PRO 8
0.0187
SER 9
0.0177
ASP 10
0.0189
LYS 11
0.0179
PRO 12
0.0084
VAL 13
0.0074
ALA 14
0.0075
HIS 15
0.0070
VAL 16
0.0062
VAL 17
0.0055
ALA 18
0.0140
ASN 19
0.0146
PRO 20
0.0145
GLN 21
0.0257
ALA 22
0.0136
GLU 23
0.0424
GLY 24
0.0375
GLN 25
0.0270
LEU 26
0.0116
GLN 27
0.0094
TRP 28
0.0086
LEU 29
0.0100
ASN 30
0.0080
ARG 31
0.0202
ARG 32
0.0138
ALA 33
0.0114
ASN 34
0.0105
ALA 35
0.0082
LEU 36
0.0078
LEU 37
0.0061
ALA 38
0.0072
ASN 39
0.0108
GLY 40
0.0051
VAL 41
0.0047
GLU 42
0.0087
LEU 43
0.0050
ARG 44
0.0070
ASP 45
0.0076
ASN 46
0.0017
GLN 47
0.0031
LEU 48
0.0035
VAL 49
0.0039
VAL 50
0.0053
PRO 51
0.0105
SER 52
0.0135
GLU 53
0.0082
GLY 54
0.0061
LEU 55
0.0067
TYR 56
0.0056
LEU 57
0.0070
ILE 58
0.0060
TYR 59
0.0032
SER 60
0.0068
GLN 61
0.0077
VAL 62
0.0078
LEU 63
0.0112
PHE 64
0.0141
LYS 65
0.0144
GLY 66
0.0302
GLN 67
0.0315
GLY 68
0.0274
CYS 69
0.0177
PRO 70
0.0238
SER 71
0.0452
THR 72
0.0301
HIS 73
0.0265
VAL 74
0.0201
LEU 75
0.0083
LEU 76
0.0082
THR 77
0.0131
HIS 78
0.0119
THR 79
0.0097
ILE 80
0.0082
SER 81
0.0073
ARG 82
0.0054
ILE 83
0.0049
ALA 84
0.0107
VAL 85
0.0096
SER 86
0.0068
TYR 87
0.0077
GLN 88
0.0119
THR 89
0.0134
LYS 90
0.0057
VAL 91
0.0074
ASN 92
0.0080
LEU 93
0.0082
LEU 94
0.0081
SER 95
0.0072
ALA 96
0.0102
ILE 97
0.0082
LYS 98
0.0066
SER 99
0.0102
PRO 100
0.0078
CYS 101
0.0080
GLN 102
0.0084
ARG 103
0.0068
GLU 104
0.0060
THR 105
0.0206
PRO 106
0.0180
GLU 107
0.0102
GLY 108
0.0279
ALA 109
0.0501
GLU 110
0.0289
ALA 111
0.0371
LYS 112
0.0285
PRO 113
0.0257
TRP 114
0.0132
TYR 115
0.0121
GLU 116
0.0148
PRO 117
0.0104
ILE 118
0.0114
TYR 119
0.0100
LEU 120
0.0082
GLY 121
0.0089
GLY 122
0.0110
VAL 123
0.0100
PHE 124
0.0055
GLN 125
0.0018
LEU 126
0.0042
GLU 127
0.0083
LYS 128
0.0155
GLY 129
0.0040
ASP 130
0.0030
ARG 131
0.0036
LEU 132
0.0055
SER 133
0.0048
ALA 134
0.0047
GLU 135
0.0114
ILE 136
0.0112
ASN 137
0.0116
ARG 138
0.0085
PRO 139
0.0125
ASP 140
0.0105
TYR 141
0.0113
LEU 142
0.0082
LEU 143
0.0080
PHE 144
0.0086
ALA 145
0.0046
GLU 146
0.0124
SER 147
0.0094
GLY 148
0.0104
GLN 149
0.0080
VAL 150
0.0047
TYR 151
0.0049
PHE 152
0.0040
GLY 153
0.0046
ILE 154
0.0047
ILE 155
0.0058
ALA 156
0.0054
LEU 157
0.0086
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.