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 = 0.0185
LEU 3
0.0144
PHE 4
0.0147
LYS 5
0.0140
ARG 6
0.0115
SER 7
0.0100
VAL 8
0.0085
THR 9
0.0073
GLU 10
0.0053
GLY 11
0.0047
LEU 12
0.0036
GLY 13
0.0040
THR 14
0.0020
PHE 15
0.0007
TRP 16
0.0025
LEU 17
0.0033
VAL 18
0.0025
LEU 19
0.0027
GLY 20
0.0050
GLY 21
0.0057
CYS 22
0.0051
GLY 23
0.0042
SER 24
0.0065
ALA 25
0.0071
VAL 26
0.0065
LEU 27
0.0067
ALA 28
0.0076
ALA 29
0.0090
ALA 30
0.0098
PHE 31
0.0091
PRO 32
0.0103
ALA 33
0.0107
VAL 34
0.0097
GLY 35
0.0097
ILE 36
0.0101
GLY 37
0.0117
LEU 38
0.0101
LEU 39
0.0110
GLY 40
0.0111
VAL 41
0.0094
ALA 42
0.0092
LEU 43
0.0105
ALA 44
0.0091
PHE 45
0.0080
GLY 46
0.0092
LEU 47
0.0095
THR 48
0.0070
VAL 49
0.0078
LEU 50
0.0098
THR 51
0.0086
MET 52
0.0073
ALA 53
0.0091
VAL 54
0.0107
ALA 55
0.0085
ILE 56
0.0083
GLY 57
0.0086
HIS 58
0.0123
ILE 59
0.0123
SER 60
0.0098
GLY 61
0.0099
CYS 62
0.0067
HIS 63
0.0048
LEU 64
0.0030
ASN 65
0.0018
PRO 66
0.0032
ALA 67
0.0025
VAL 68
0.0025
SER 69
0.0044
VAL 70
0.0057
GLY 71
0.0051
LEU 72
0.0068
VAL 73
0.0087
VAL 74
0.0095
GLY 75
0.0098
GLY 76
0.0119
ARG 77
0.0109
PHE 78
0.0101
PRO 79
0.0124
ALA 80
0.0122
ARG 81
0.0139
GLU 82
0.0109
LEU 83
0.0090
PRO 84
0.0100
ALA 85
0.0099
TYR 86
0.0075
ILE 87
0.0066
VAL 88
0.0075
ALA 89
0.0063
GLN 90
0.0042
VAL 91
0.0048
ILE 92
0.0052
GLY 93
0.0030
GLY 94
0.0022
ILE 95
0.0039
VAL 96
0.0032
ALA 97
0.0017
ALA 98
0.0024
ALA 99
0.0040
LEU 100
0.0031
LEU 101
0.0033
TYR 102
0.0051
VAL 103
0.0055
ILE 104
0.0045
ALA 105
0.0058
SER 106
0.0076
GLY 107
0.0075
LYS 108
0.0089
PRO 109
0.0111
GLY 110
0.0113
PHE 111
0.0091
GLU 112
0.0084
LEU 113
0.0072
ALA 114
0.0087
SER 115
0.0086
GLY 116
0.0071
LEU 117
0.0076
ALA 118
0.0072
SER 119
0.0063
ASN 120
0.0057
GLY 121
0.0077
TYR 122
0.0086
GLY 123
0.0116
GLU 124
0.0140
HIS 125
0.0116
SER 126
0.0093
PRO 127
0.0104
GLY 128
0.0112
GLY 129
0.0118
TYR 130
0.0098
SER 131
0.0103
LEU 132
0.0091
ALA 133
0.0086
ALA 134
0.0073
GLY 135
0.0063
PHE 136
0.0061
VAL 137
0.0052
CYS 138
0.0039
GLU 139
0.0029
LEU 140
0.0032
VAL 141
0.0017
MET 142
0.0009
THR 143
0.0006
ALA 144
0.0018
MET 145
0.0018
PHE 146
0.0031
VAL 147
0.0039
LEU 148
0.0039
ILE 149
0.0051
ILE 150
0.0064
LEU 151
0.0076
GLY 152
0.0084
ALA 153
0.0083
THR 154
0.0105
ASP 155
0.0120
PRO 156
0.0157
ARG 157
0.0148
ALA 158
0.0094
PRO 159
0.0118
LYS 160
0.0137
GLY 161
0.0140
LEU 162
0.0117
ALA 163
0.0107
PRO 164
0.0108
ILE 165
0.0117
ALA 166
0.0105
ILE 167
0.0090
GLY 168
0.0096
LEU 169
0.0102
ALA 170
0.0087
LEU 171
0.0081
THR 172
0.0095
LEU 173
0.0081
ILE 174
0.0065
HIS 175
0.0077
LEU 176
0.0087
ILE 177
0.0072
SER 178
0.0051
ILE 179
0.0071
PRO 180
0.0085
VAL 181
0.0066
THR 182
0.0057
ASN 183
0.0063
THR 184
0.0046
SER 185
0.0029
VAL 186
0.0017
ASN 187
0.0010
PRO 188
0.0029
ALA 189
0.0025
ARG 190
0.0017
SER 191
0.0037
THR 192
0.0047
GLY 193
0.0037
PRO 194
0.0049
ALA 195
0.0065
LEU 196
0.0070
ILE 197
0.0069
VAL 198
0.0086
GLY 199
0.0103
GLY 200
0.0126
TRP 201
0.0123
ALA 202
0.0094
ILE 203
0.0101
GLN 204
0.0118
GLN 205
0.0100
LEU 206
0.0083
TRP 207
0.0092
MET 208
0.0074
PHE 209
0.0055
TRP 210
0.0060
LEU 211
0.0070
ALA 212
0.0055
PRO 213
0.0037
ILE 214
0.0050
LEU 215
0.0061
GLY 216
0.0043
ALA 217
0.0044
VAL 218
0.0067
ILE 219
0.0068
GLY 220
0.0053
GLY 221
0.0073
VAL 222
0.0092
VAL 223
0.0086
TYR 224
0.0088
ARG 225
0.0119
TRP 226
0.0127
LEU 227
0.0106
GLY 228
0.0102
LYS 229
0.0130
LEU 3
0.0158
PHE 4
0.0155
LYS 5
0.0141
ARG 6
0.0121
SER 7
0.0107
VAL 8
0.0088
THR 9
0.0075
GLU 10
0.0057
GLY 11
0.0051
LEU 12
0.0038
GLY 13
0.0041
THR 14
0.0019
PHE 15
0.0009
TRP 16
0.0024
LEU 17
0.0030
VAL 18
0.0021
LEU 19
0.0024
GLY 20
0.0048
GLY 21
0.0055
CYS 22
0.0051
GLY 23
0.0041
SER 24
0.0065
ALA 25
0.0072
VAL 26
0.0067
LEU 27
0.0069
ALA 28
0.0077
ALA 29
0.0091
ALA 30
0.0098
PHE 31
0.0092
PRO 32
0.0104
ALA 33
0.0106
VAL 34
0.0097
GLY 35
0.0097
ILE 36
0.0101
GLY 37
0.0117
LEU 38
0.0101
LEU 39
0.0108
GLY 40
0.0110
VAL 41
0.0093
ALA 42
0.0090
LEU 43
0.0104
ALA 44
0.0090
PHE 45
0.0078
GLY 46
0.0090
LEU 47
0.0094
THR 48
0.0069
VAL 49
0.0075
LEU 50
0.0096
THR 51
0.0086
MET 52
0.0073
ALA 53
0.0088
VAL 54
0.0107
ALA 55
0.0086
ILE 56
0.0082
GLY 57
0.0081
HIS 58
0.0122
ILE 59
0.0123
SER 60
0.0101
GLY 61
0.0098
CYS 62
0.0066
HIS 63
0.0049
LEU 64
0.0030
ASN 65
0.0019
PRO 66
0.0037
ALA 67
0.0028
VAL 68
0.0024
SER 69
0.0045
VAL 70
0.0058
GLY 71
0.0049
LEU 72
0.0065
VAL 73
0.0085
VAL 74
0.0089
GLY 75
0.0088
GLY 76
0.0112
ARG 77
0.0104
PHE 78
0.0122
PRO 79
0.0144
ALA 80
0.0136
ARG 81
0.0157
GLU 82
0.0125
LEU 83
0.0101
PRO 84
0.0112
ALA 85
0.0111
TYR 86
0.0085
ILE 87
0.0076
VAL 88
0.0084
ALA 89
0.0071
GLN 90
0.0048
VAL 91
0.0055
ILE 92
0.0061
GLY 93
0.0036
GLY 94
0.0027
ILE 95
0.0046
VAL 96
0.0039
ALA 97
0.0021
ALA 98
0.0029
ALA 99
0.0045
LEU 100
0.0034
LEU 101
0.0034
TYR 102
0.0055
VAL 103
0.0060
ILE 104
0.0048
ALA 105
0.0061
SER 106
0.0080
GLY 107
0.0078
LYS 108
0.0094
PRO 109
0.0119
GLY 110
0.0123
PHE 111
0.0098
GLU 112
0.0091
LEU 113
0.0078
ALA 114
0.0092
SER 115
0.0093
GLY 116
0.0076
LEU 117
0.0080
ALA 118
0.0071
SER 119
0.0065
ASN 120
0.0058
GLY 121
0.0079
TYR 122
0.0088
GLY 123
0.0116
GLU 124
0.0140
HIS 125
0.0115
SER 126
0.0091
PRO 127
0.0102
GLY 128
0.0109
GLY 129
0.0115
TYR 130
0.0095
SER 131
0.0099
LEU 132
0.0087
ALA 133
0.0081
ALA 134
0.0069
GLY 135
0.0059
PHE 136
0.0057
VAL 137
0.0048
CYS 138
0.0037
GLU 139
0.0026
LEU 140
0.0028
VAL 141
0.0013
MET 142
0.0011
THR 143
0.0007
ALA 144
0.0013
MET 145
0.0018
PHE 146
0.0031
VAL 147
0.0036
LEU 148
0.0035
ILE 149
0.0050
ILE 150
0.0060
LEU 151
0.0069
GLY 152
0.0078
ALA 153
0.0078
THR 154
0.0098
ASP 155
0.0109
PRO 156
0.0142
ARG 157
0.0130
ALA 158
0.0084
PRO 159
0.0108
LYS 160
0.0123
GLY 161
0.0128
LEU 162
0.0112
ALA 163
0.0103
PRO 164
0.0105
ILE 165
0.0114
ALA 166
0.0103
ILE 167
0.0089
GLY 168
0.0093
LEU 169
0.0100
ALA 170
0.0085
LEU 171
0.0079
THR 172
0.0093
LEU 173
0.0079
ILE 174
0.0064
HIS 175
0.0075
LEU 176
0.0085
ILE 177
0.0071
SER 178
0.0050
ILE 179
0.0070
PRO 180
0.0083
VAL 181
0.0065
THR 182
0.0055
ASN 183
0.0063
THR 184
0.0046
SER 185
0.0029
VAL 186
0.0016
ASN 187
0.0009
PRO 188
0.0033
ALA 189
0.0029
ARG 190
0.0019
SER 191
0.0040
THR 192
0.0052
GLY 193
0.0042
PRO 194
0.0053
ALA 195
0.0070
LEU 196
0.0077
ILE 197
0.0077
VAL 198
0.0093
GLY 199
0.0110
GLY 200
0.0132
TRP 201
0.0126
ALA 202
0.0098
ILE 203
0.0105
GLN 204
0.0121
GLN 205
0.0102
LEU 206
0.0085
TRP 207
0.0094
MET 208
0.0074
PHE 209
0.0056
TRP 210
0.0062
LEU 211
0.0070
ALA 212
0.0054
PRO 213
0.0036
ILE 214
0.0049
LEU 215
0.0057
GLY 216
0.0039
ALA 217
0.0039
VAL 218
0.0058
ILE 219
0.0057
GLY 220
0.0043
GLY 221
0.0062
VAL 222
0.0077
VAL 223
0.0067
TYR 224
0.0070
ARG 225
0.0099
TRP 226
0.0105
LEU 227
0.0086
GLY 228
0.0079
LYS 229
0.0106
LEU 3
0.0119
PHE 4
0.0112
LYS 5
0.0099
ARG 6
0.0087
SER 7
0.0077
VAL 8
0.0057
THR 9
0.0050
GLU 10
0.0039
GLY 11
0.0030
LEU 12
0.0018
GLY 13
0.0034
THR 14
0.0016
PHE 15
0.0005
TRP 16
0.0027
LEU 17
0.0034
VAL 18
0.0026
LEU 19
0.0030
GLY 20
0.0051
GLY 21
0.0059
CYS 22
0.0055
GLY 23
0.0049
SER 24
0.0072
ALA 25
0.0081
VAL 26
0.0074
LEU 27
0.0077
ALA 28
0.0083
ALA 29
0.0095
ALA 30
0.0102
PHE 31
0.0098
PRO 32
0.0112
ALA 33
0.0116
VAL 34
0.0103
GLY 35
0.0102
ILE 36
0.0104
GLY 37
0.0121
LEU 38
0.0100
LEU 39
0.0107
GLY 40
0.0109
VAL 41
0.0095
ALA 42
0.0092
LEU 43
0.0103
ALA 44
0.0091
PHE 45
0.0080
GLY 46
0.0090
LEU 47
0.0094
THR 48
0.0070
VAL 49
0.0073
LEU 50
0.0091
THR 51
0.0082
MET 52
0.0068
ALA 53
0.0076
VAL 54
0.0091
ALA 55
0.0071
ILE 56
0.0062
GLY 57
0.0063
HIS 58
0.0091
ILE 59
0.0091
SER 60
0.0076
GLY 61
0.0079
CYS 62
0.0056
HIS 63
0.0049
LEU 64
0.0030
ASN 65
0.0021
PRO 66
0.0036
ALA 67
0.0034
VAL 68
0.0039
SER 69
0.0056
VAL 70
0.0071
GLY 71
0.0069
LEU 72
0.0085
VAL 73
0.0104
VAL 74
0.0117
GLY 75
0.0120
GLY 76
0.0139
ARG 77
0.0126
PHE 78
0.0109
PRO 79
0.0127
ALA 80
0.0129
ARG 81
0.0142
GLU 82
0.0108
LEU 83
0.0092
PRO 84
0.0097
ALA 85
0.0090
TYR 86
0.0070
ILE 87
0.0064
VAL 88
0.0067
ALA 89
0.0054
GLN 90
0.0036
VAL 91
0.0043
ILE 92
0.0046
GLY 93
0.0026
GLY 94
0.0020
ILE 95
0.0040
VAL 96
0.0034
ALA 97
0.0022
ALA 98
0.0031
ALA 99
0.0047
LEU 100
0.0038
LEU 101
0.0042
TYR 102
0.0062
VAL 103
0.0068
ILE 104
0.0060
ALA 105
0.0074
SER 106
0.0092
GLY 107
0.0094
LYS 108
0.0113
PRO 109
0.0140
GLY 110
0.0141
PHE 111
0.0111
GLU 112
0.0095
LEU 113
0.0085
ALA 114
0.0100
SER 115
0.0110
GLY 116
0.0099
LEU 117
0.0095
ALA 118
0.0075
SER 119
0.0062
ASN 120
0.0050
GLY 121
0.0065
TYR 122
0.0068
GLY 123
0.0095
GLU 124
0.0117
HIS 125
0.0092
SER 126
0.0073
PRO 127
0.0087
GLY 128
0.0088
GLY 129
0.0093
TYR 130
0.0073
SER 131
0.0076
LEU 132
0.0068
ALA 133
0.0062
ALA 134
0.0048
GLY 135
0.0042
PHE 136
0.0044
VAL 137
0.0032
CYS 138
0.0020
GLU 139
0.0017
LEU 140
0.0031
VAL 141
0.0022
MET 142
0.0017
THR 143
0.0016
ALA 144
0.0036
MET 145
0.0034
PHE 146
0.0043
VAL 147
0.0058
LEU 148
0.0060
ILE 149
0.0066
ILE 150
0.0082
LEU 151
0.0100
GLY 152
0.0107
ALA 153
0.0103
THR 154
0.0126
ASP 155
0.0147
PRO 156
0.0184
ARG 157
0.0171
ALA 158
0.0114
PRO 159
0.0136
LYS 160
0.0137
GLY 161
0.0149
LEU 162
0.0128
ALA 163
0.0112
PRO 164
0.0110
ILE 165
0.0116
ALA 166
0.0103
ILE 167
0.0088
GLY 168
0.0094
LEU 169
0.0099
ALA 170
0.0084
LEU 171
0.0076
THR 172
0.0090
LEU 173
0.0078
ILE 174
0.0061
HIS 175
0.0071
LEU 176
0.0081
ILE 177
0.0065
SER 178
0.0044
ILE 179
0.0060
PRO 180
0.0071
VAL 181
0.0051
THR 182
0.0043
ASN 183
0.0053
THR 184
0.0036
SER 185
0.0019
VAL 186
0.0009
ASN 187
0.0008
PRO 188
0.0030
ALA 189
0.0025
ARG 190
0.0011
SER 191
0.0033
THR 192
0.0046
GLY 193
0.0040
PRO 194
0.0052
ALA 195
0.0066
LEU 196
0.0076
ILE 197
0.0078
VAL 198
0.0092
GLY 199
0.0107
GLY 200
0.0125
TRP 201
0.0114
ALA 202
0.0088
ILE 203
0.0097
GLN 204
0.0109
GLN 205
0.0089
LEU 206
0.0076
TRP 207
0.0085
MET 208
0.0066
PHE 209
0.0048
TRP 210
0.0058
LEU 211
0.0068
ALA 212
0.0052
PRO 213
0.0039
ILE 214
0.0056
LEU 215
0.0068
GLY 216
0.0052
ALA 217
0.0055
VAL 218
0.0079
ILE 219
0.0083
GLY 220
0.0072
GLY 221
0.0090
VAL 222
0.0110
VAL 223
0.0115
TYR 224
0.0116
ARG 225
0.0156
TRP 226
0.0153
LEU 227
0.0120
GLY 228
0.0127
LYS 229
0.0163
LEU 3
0.0137
PHE 4
0.0128
LYS 5
0.0115
ARG 6
0.0099
SER 7
0.0088
VAL 8
0.0068
THR 9
0.0058
GLU 10
0.0044
GLY 11
0.0037
LEU 12
0.0024
GLY 13
0.0035
THR 14
0.0016
PHE 15
0.0005
TRP 16
0.0026
LEU 17
0.0035
VAL 18
0.0026
LEU 19
0.0029
GLY 20
0.0051
GLY 21
0.0059
CYS 22
0.0056
GLY 23
0.0048
SER 24
0.0073
ALA 25
0.0082
VAL 26
0.0076
LEU 27
0.0079
ALA 28
0.0084
ALA 29
0.0097
ALA 30
0.0105
PHE 31
0.0101
PRO 32
0.0114
ALA 33
0.0118
VAL 34
0.0105
GLY 35
0.0104
ILE 36
0.0106
GLY 37
0.0123
LEU 38
0.0101
LEU 39
0.0108
GLY 40
0.0111
VAL 41
0.0097
ALA 42
0.0094
LEU 43
0.0105
ALA 44
0.0092
PHE 45
0.0082
GLY 46
0.0092
LEU 47
0.0096
THR 48
0.0071
VAL 49
0.0075
LEU 50
0.0094
THR 51
0.0084
MET 52
0.0069
ALA 53
0.0079
VAL 54
0.0094
ALA 55
0.0073
ILE 56
0.0067
GLY 57
0.0067
HIS 58
0.0100
ILE 59
0.0102
SER 60
0.0084
GLY 61
0.0085
CYS 62
0.0060
HIS 63
0.0050
LEU 64
0.0032
ASN 65
0.0020
PRO 66
0.0032
ALA 67
0.0028
VAL 68
0.0036
SER 69
0.0052
VAL 70
0.0064
GLY 71
0.0063
LEU 72
0.0080
VAL 73
0.0098
VAL 74
0.0108
GLY 75
0.0116
GLY 76
0.0131
ARG 77
0.0121
PHE 78
0.0114
PRO 79
0.0130
ALA 80
0.0123
ARG 81
0.0134
GLU 82
0.0106
LEU 83
0.0089
PRO 84
0.0095
ALA 85
0.0092
TYR 86
0.0070
ILE 87
0.0063
VAL 88
0.0069
ALA 89
0.0056
GLN 90
0.0037
VAL 91
0.0043
ILE 92
0.0047
GLY 93
0.0027
GLY 94
0.0020
ILE 95
0.0039
VAL 96
0.0034
ALA 97
0.0021
ALA 98
0.0033
ALA 99
0.0049
LEU 100
0.0040
LEU 101
0.0043
TYR 102
0.0064
VAL 103
0.0074
ILE 104
0.0063
ALA 105
0.0078
SER 106
0.0098
GLY 107
0.0099
LYS 108
0.0119
PRO 109
0.0150
GLY 110
0.0155
PHE 111
0.0123
GLU 112
0.0113
LEU 113
0.0093
ALA 114
0.0105
SER 115
0.0110
GLY 116
0.0088
LEU 117
0.0082
ALA 118
0.0061
SER 119
0.0052
ASN 120
0.0043
GLY 121
0.0059
TYR 122
0.0065
GLY 123
0.0094
GLU 124
0.0114
HIS 125
0.0090
SER 126
0.0071
PRO 127
0.0083
GLY 128
0.0088
GLY 129
0.0092
TYR 130
0.0074
SER 131
0.0079
LEU 132
0.0069
ALA 133
0.0066
ALA 134
0.0052
GLY 135
0.0043
PHE 136
0.0044
VAL 137
0.0036
CYS 138
0.0021
GLU 139
0.0012
LEU 140
0.0025
VAL 141
0.0016
MET 142
0.0017
THR 143
0.0014
ALA 144
0.0030
MET 145
0.0032
PHE 146
0.0043
VAL 147
0.0056
LEU 148
0.0058
ILE 149
0.0068
ILE 150
0.0083
LEU 151
0.0098
GLY 152
0.0107
ALA 153
0.0103
THR 154
0.0129
ASP 155
0.0147
PRO 156
0.0185
ARG 157
0.0174
ALA 158
0.0109
PRO 159
0.0133
LYS 160
0.0153
GLY 161
0.0152
LEU 162
0.0126
ALA 163
0.0114
PRO 164
0.0114
ILE 165
0.0121
ALA 166
0.0108
ILE 167
0.0095
GLY 168
0.0099
LEU 169
0.0104
ALA 170
0.0088
LEU 171
0.0081
THR 172
0.0094
LEU 173
0.0080
ILE 174
0.0064
HIS 175
0.0073
LEU 176
0.0082
ILE 177
0.0066
SER 178
0.0044
ILE 179
0.0061
PRO 180
0.0071
VAL 181
0.0051
THR 182
0.0041
ASN 183
0.0053
THR 184
0.0037
SER 185
0.0019
VAL 186
0.0014
ASN 187
0.0009
PRO 188
0.0024
ALA 189
0.0021
ARG 190
0.0010
SER 191
0.0030
THR 192
0.0041
GLY 193
0.0037
PRO 194
0.0047
ALA 195
0.0061
LEU 196
0.0071
ILE 197
0.0074
VAL 198
0.0087
GLY 199
0.0101
GLY 200
0.0119
TRP 201
0.0108
ALA 202
0.0083
ILE 203
0.0092
GLN 204
0.0104
GLN 205
0.0084
LEU 206
0.0071
TRP 207
0.0079
MET 208
0.0060
PHE 209
0.0043
TRP 210
0.0052
LEU 211
0.0061
ALA 212
0.0045
PRO 213
0.0031
ILE 214
0.0048
LEU 215
0.0059
GLY 216
0.0044
ALA 217
0.0048
VAL 218
0.0070
ILE 219
0.0074
GLY 220
0.0064
GLY 221
0.0085
VAL 222
0.0102
VAL 223
0.0103
TYR 224
0.0108
ARG 225
0.0145
TRP 226
0.0147
LEU 227
0.0119
GLY 228
0.0124
LYS 229
0.0158
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: October 18th, 2018.