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 = 0.0572
ARG 6
0.0310
THR 7
0.0352
PRO 8
0.0417
SER 9
0.0535
ASP 10
0.0457
LYS 11
0.0260
PRO 12
0.0078
VAL 13
0.0069
ALA 14
0.0120
HIS 15
0.0112
VAL 16
0.0101
VAL 17
0.0099
ALA 18
0.0123
ASN 19
0.0114
PRO 20
0.0174
GLN 21
0.0160
ALA 22
0.0243
GLU 23
0.0100
GLY 24
0.0151
GLN 25
0.0078
LEU 26
0.0074
GLN 27
0.0111
TRP 28
0.0131
LEU 29
0.0095
ASN 30
0.0143
ARG 31
0.0297
ARG 32
0.0308
ALA 33
0.0248
ASN 34
0.0166
ALA 35
0.0059
LEU 36
0.0098
LEU 37
0.0107
ALA 38
0.0045
ASN 39
0.0158
GLY 40
0.0200
VAL 41
0.0219
GLU 42
0.0462
LEU 43
0.0546
ARG 44
0.0572
ASP 45
0.0432
ASN 46
0.0261
GLN 47
0.0215
LEU 48
0.0239
VAL 49
0.0149
VAL 50
0.0160
PRO 51
0.0191
SER 52
0.0193
GLU 53
0.0191
GLY 54
0.0086
LEU 55
0.0043
TYR 56
0.0033
LEU 57
0.0041
ILE 58
0.0069
TYR 59
0.0093
SER 60
0.0056
GLN 61
0.0069
VAL 62
0.0087
LEU 63
0.0155
PHE 64
0.0143
LYS 65
0.0133
GLY 66
0.0082
GLN 67
0.0062
GLY 68
0.0100
CYS 69
0.0069
PRO 70
0.0102
SER 71
0.0124
THR 72
0.0069
HIS 73
0.0081
VAL 74
0.0119
LEU 75
0.0111
LEU 76
0.0113
THR 77
0.0101
HIS 78
0.0054
THR 79
0.0059
ILE 80
0.0078
SER 81
0.0157
ARG 82
0.0135
ILE 83
0.0108
ALA 84
0.0162
VAL 85
0.0136
SER 86
0.0175
TYR 87
0.0214
GLN 88
0.0219
THR 89
0.0243
LYS 90
0.0179
VAL 91
0.0165
ASN 92
0.0156
LEU 93
0.0093
LEU 94
0.0079
SER 95
0.0079
ALA 96
0.0051
ILE 97
0.0060
LYS 98
0.0077
SER 99
0.0085
PRO 100
0.0075
CYS 101
0.0061
GLN 102
0.0063
ARG 103
0.0058
GLU 104
0.0066
THR 105
0.0116
PRO 106
0.0096
GLU 107
0.0088
GLY 108
0.0058
ALA 109
0.0096
GLU 110
0.0125
ALA 111
0.0125
LYS 112
0.0123
PRO 113
0.0092
TRP 114
0.0078
TYR 115
0.0093
GLU 116
0.0115
PRO 117
0.0100
ILE 118
0.0079
TYR 119
0.0052
LEU 120
0.0037
GLY 121
0.0036
GLY 122
0.0036
VAL 123
0.0045
PHE 124
0.0050
GLN 125
0.0078
LEU 126
0.0148
GLU 127
0.0183
LYS 128
0.0200
GLY 129
0.0074
ASP 130
0.0060
ARG 131
0.0077
LEU 132
0.0145
SER 133
0.0105
ALA 134
0.0090
GLU 135
0.0049
ILE 136
0.0079
ASN 137
0.0115
ARG 138
0.0153
PRO 139
0.0156
ASP 140
0.0169
TYR 141
0.0154
LEU 142
0.0163
LEU 143
0.0173
PHE 144
0.0198
ALA 145
0.0219
GLU 146
0.0225
SER 147
0.0182
GLY 148
0.0191
GLN 149
0.0185
VAL 150
0.0117
TYR 151
0.0070
PHE 152
0.0102
GLY 153
0.0121
ILE 154
0.0089
ILE 155
0.0055
ALA 156
0.0085
LEU 157
0.0115
ARG 6
0.0297
THR 7
0.0221
PRO 8
0.0189
SER 9
0.0224
ASP 10
0.0199
LYS 11
0.0173
PRO 12
0.0115
VAL 13
0.0077
ALA 14
0.0045
HIS 15
0.0018
VAL 16
0.0053
VAL 17
0.0091
ALA 18
0.0130
ASN 19
0.0118
PRO 20
0.0082
GLN 21
0.0183
ALA 22
0.0096
GLU 23
0.0055
GLY 24
0.0056
GLN 25
0.0076
LEU 26
0.0060
GLN 27
0.0128
TRP 28
0.0099
LEU 29
0.0095
ASN 30
0.0129
ARG 31
0.0228
ARG 32
0.0167
ALA 33
0.0180
ASN 34
0.0074
ALA 35
0.0028
LEU 36
0.0053
LEU 37
0.0090
ALA 38
0.0150
ASN 39
0.0179
GLY 40
0.0194
VAL 41
0.0142
GLU 42
0.0081
LEU 43
0.0074
ARG 44
0.0061
ASP 45
0.0056
ASN 46
0.0069
GLN 47
0.0055
LEU 48
0.0084
VAL 49
0.0100
VAL 50
0.0108
PRO 51
0.0217
SER 52
0.0214
GLU 53
0.0205
GLY 54
0.0082
LEU 55
0.0065
TYR 56
0.0050
LEU 57
0.0018
ILE 58
0.0011
TYR 59
0.0014
SER 60
0.0028
GLN 61
0.0032
VAL 62
0.0033
LEU 63
0.0005
PHE 64
0.0020
LYS 65
0.0025
GLY 66
0.0038
GLN 67
0.0033
GLY 68
0.0038
CYS 69
0.0058
PRO 70
0.0060
SER 71
0.0093
THR 72
0.0092
HIS 73
0.0070
VAL 74
0.0050
LEU 75
0.0039
LEU 76
0.0046
THR 77
0.0063
HIS 78
0.0070
THR 79
0.0070
ILE 80
0.0071
SER 81
0.0111
ARG 82
0.0085
ILE 83
0.0123
ALA 84
0.0130
VAL 85
0.0148
SER 86
0.0163
TYR 87
0.0353
GLN 88
0.0245
THR 89
0.0214
LYS 90
0.0196
VAL 91
0.0172
ASN 92
0.0160
LEU 93
0.0063
LEU 94
0.0068
SER 95
0.0089
ALA 96
0.0053
ILE 97
0.0047
LYS 98
0.0042
SER 99
0.0052
PRO 100
0.0055
CYS 101
0.0045
GLN 102
0.0086
ARG 103
0.0085
GLU 104
0.0082
THR 105
0.0106
PRO 106
0.0102
GLU 107
0.0102
GLY 108
0.0124
ALA 109
0.0104
GLU 110
0.0077
ALA 111
0.0044
LYS 112
0.0052
PRO 113
0.0052
TRP 114
0.0034
TYR 115
0.0035
GLU 116
0.0044
PRO 117
0.0015
ILE 118
0.0013
TYR 119
0.0009
LEU 120
0.0030
GLY 121
0.0009
GLY 122
0.0031
VAL 123
0.0053
PHE 124
0.0051
GLN 125
0.0096
LEU 126
0.0139
GLU 127
0.0227
LYS 128
0.0296
GLY 129
0.0160
ASP 130
0.0114
ARG 131
0.0111
LEU 132
0.0065
SER 133
0.0072
ALA 134
0.0063
GLU 135
0.0090
ILE 136
0.0063
ASN 137
0.0077
ARG 138
0.0063
PRO 139
0.0068
ASP 140
0.0071
TYR 141
0.0040
LEU 142
0.0034
LEU 143
0.0040
PHE 144
0.0072
ALA 145
0.0090
GLU 146
0.0093
SER 147
0.0093
GLY 148
0.0084
GLN 149
0.0061
VAL 150
0.0064
TYR 151
0.0049
PHE 152
0.0041
GLY 153
0.0015
ILE 154
0.0021
ILE 155
0.0027
ALA 156
0.0064
LEU 157
0.0068
ARG 6
0.0174
THR 7
0.0195
PRO 8
0.0224
SER 9
0.0187
ASP 10
0.0229
LYS 11
0.0177
PRO 12
0.0104
VAL 13
0.0110
ALA 14
0.0125
HIS 15
0.0066
VAL 16
0.0044
VAL 17
0.0033
ALA 18
0.0189
ASN 19
0.0199
PRO 20
0.0204
GLN 21
0.0333
ALA 22
0.0167
GLU 23
0.0374
GLY 24
0.0171
GLN 25
0.0164
LEU 26
0.0185
GLN 27
0.0159
TRP 28
0.0132
LEU 29
0.0125
ASN 30
0.0068
ARG 31
0.0106
ARG 32
0.0052
ALA 33
0.0077
ASN 34
0.0065
ALA 35
0.0088
LEU 36
0.0105
LEU 37
0.0107
ALA 38
0.0056
ASN 39
0.0076
GLY 40
0.0074
VAL 41
0.0147
GLU 42
0.0145
LEU 43
0.0104
ARG 44
0.0179
ASP 45
0.0138
ASN 46
0.0111
GLN 47
0.0110
LEU 48
0.0113
VAL 49
0.0113
VAL 50
0.0101
PRO 51
0.0176
SER 52
0.0239
GLU 53
0.0223
GLY 54
0.0264
LEU 55
0.0277
TYR 56
0.0277
LEU 57
0.0142
ILE 58
0.0125
TYR 59
0.0130
SER 60
0.0015
GLN 61
0.0033
VAL 62
0.0052
LEU 63
0.0111
PHE 64
0.0082
LYS 65
0.0071
GLY 66
0.0076
GLN 67
0.0073
GLY 68
0.0064
CYS 69
0.0054
PRO 70
0.0133
SER 71
0.0221
THR 72
0.0200
HIS 73
0.0165
VAL 74
0.0122
LEU 75
0.0081
LEU 76
0.0052
THR 77
0.0072
HIS 78
0.0048
THR 79
0.0044
ILE 80
0.0019
SER 81
0.0076
ARG 82
0.0083
ILE 83
0.0095
ALA 84
0.0200
VAL 85
0.0151
SER 86
0.0164
TYR 87
0.0294
GLN 88
0.0105
THR 89
0.0186
LYS 90
0.0179
VAL 91
0.0173
ASN 92
0.0146
LEU 93
0.0102
LEU 94
0.0097
SER 95
0.0087
ALA 96
0.0079
ILE 97
0.0062
LYS 98
0.0070
SER 99
0.0115
PRO 100
0.0093
CYS 101
0.0093
GLN 102
0.0132
ARG 103
0.0104
GLU 104
0.0086
THR 105
0.0131
PRO 106
0.0111
GLU 107
0.0072
GLY 108
0.0183
ALA 109
0.0078
GLU 110
0.0169
ALA 111
0.0100
LYS 112
0.0076
PRO 113
0.0067
TRP 114
0.0036
TYR 115
0.0059
GLU 116
0.0073
PRO 117
0.0060
ILE 118
0.0045
TYR 119
0.0036
LEU 120
0.0070
GLY 121
0.0099
GLY 122
0.0116
VAL 123
0.0168
PHE 124
0.0188
GLN 125
0.0210
LEU 126
0.0159
GLU 127
0.0158
LYS 128
0.0189
GLY 129
0.0059
ASP 130
0.0052
ARG 131
0.0082
LEU 132
0.0066
SER 133
0.0074
ALA 134
0.0083
GLU 135
0.0134
ILE 136
0.0116
ASN 137
0.0104
ARG 138
0.0098
PRO 139
0.0172
ASP 140
0.0163
TYR 141
0.0104
LEU 142
0.0144
LEU 143
0.0155
PHE 144
0.0210
ALA 145
0.0195
GLU 146
0.0203
SER 147
0.0119
GLY 148
0.0115
GLN 149
0.0105
VAL 150
0.0040
TYR 151
0.0020
PHE 152
0.0012
GLY 153
0.0155
ILE 154
0.0155
ILE 155
0.0160
ALA 156
0.0296
LEU 157
0.0299
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.