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 = 0.0190
LEU 3
0.0109
PHE 4
0.0078
LYS 5
0.0072
ARG 6
0.0087
SER 7
0.0077
VAL 8
0.0049
THR 9
0.0055
GLU 10
0.0063
GLY 11
0.0050
LEU 12
0.0029
GLY 13
0.0041
THR 14
0.0045
PHE 15
0.0032
TRP 16
0.0017
LEU 17
0.0028
VAL 18
0.0035
LEU 19
0.0020
GLY 20
0.0012
GLY 21
0.0027
CYS 22
0.0041
GLY 23
0.0023
SER 24
0.0029
ALA 25
0.0046
VAL 26
0.0051
LEU 27
0.0049
ALA 28
0.0034
ALA 29
0.0046
ALA 30
0.0056
PHE 31
0.0058
PRO 32
0.0079
ALA 33
0.0059
VAL 34
0.0052
GLY 35
0.0037
ILE 36
0.0030
GLY 37
0.0033
LEU 38
0.0033
LEU 39
0.0022
GLY 40
0.0021
VAL 41
0.0026
ALA 42
0.0021
LEU 43
0.0013
ALA 44
0.0015
PHE 45
0.0024
GLY 46
0.0020
LEU 47
0.0012
THR 48
0.0014
VAL 49
0.0027
LEU 50
0.0025
THR 51
0.0023
MET 52
0.0030
ALA 53
0.0044
VAL 54
0.0046
ALA 55
0.0048
ILE 56
0.0057
GLY 57
0.0058
HIS 58
0.0091
ILE 59
0.0085
SER 60
0.0085
GLY 61
0.0095
CYS 62
0.0073
HIS 63
0.0078
LEU 64
0.0066
ASN 65
0.0079
PRO 66
0.0101
ALA 67
0.0100
VAL 68
0.0090
SER 69
0.0108
VAL 70
0.0119
GLY 71
0.0105
LEU 72
0.0112
VAL 73
0.0134
VAL 74
0.0125
GLY 75
0.0114
GLY 76
0.0134
ARG 77
0.0133
PHE 78
0.0146
PRO 79
0.0171
ALA 80
0.0177
ARG 81
0.0189
GLU 82
0.0160
LEU 83
0.0141
PRO 84
0.0144
ALA 85
0.0127
TYR 86
0.0110
ILE 87
0.0114
VAL 88
0.0107
ALA 89
0.0090
GLN 90
0.0081
VAL 91
0.0090
ILE 92
0.0085
GLY 93
0.0060
GLY 94
0.0061
ILE 95
0.0071
VAL 96
0.0055
ALA 97
0.0041
ALA 98
0.0047
ALA 99
0.0042
LEU 100
0.0023
LEU 101
0.0034
TYR 102
0.0051
VAL 103
0.0036
ILE 104
0.0044
ALA 105
0.0059
SER 106
0.0067
GLY 107
0.0073
LYS 108
0.0087
PRO 109
0.0101
GLY 110
0.0107
PHE 111
0.0090
GLU 112
0.0097
LEU 113
0.0084
ALA 114
0.0097
SER 115
0.0089
GLY 116
0.0069
LEU 117
0.0082
ALA 118
0.0080
SER 119
0.0090
ASN 120
0.0092
GLY 121
0.0109
TYR 122
0.0119
GLY 123
0.0126
GLU 124
0.0139
HIS 125
0.0128
SER 126
0.0107
PRO 127
0.0100
GLY 128
0.0104
GLY 129
0.0115
TYR 130
0.0097
SER 131
0.0104
LEU 132
0.0109
ALA 133
0.0096
ALA 134
0.0079
GLY 135
0.0085
PHE 136
0.0090
VAL 137
0.0071
CYS 138
0.0062
GLU 139
0.0071
LEU 140
0.0075
VAL 141
0.0055
MET 142
0.0046
THR 143
0.0061
ALA 144
0.0062
MET 145
0.0043
PHE 146
0.0047
VAL 147
0.0066
LEU 148
0.0057
ILE 149
0.0048
ILE 150
0.0064
LEU 151
0.0079
GLY 152
0.0071
ALA 153
0.0065
THR 154
0.0086
ASP 155
0.0098
PRO 156
0.0115
ARG 157
0.0111
ALA 158
0.0064
PRO 159
0.0056
LYS 160
0.0046
GLY 161
0.0027
LEU 162
0.0025
ALA 163
0.0038
PRO 164
0.0029
ILE 165
0.0022
ALA 166
0.0027
ILE 167
0.0029
GLY 168
0.0026
LEU 169
0.0017
ALA 170
0.0023
LEU 171
0.0028
THR 172
0.0019
LEU 173
0.0014
ILE 174
0.0026
HIS 175
0.0031
LEU 176
0.0025
ILE 177
0.0028
SER 178
0.0046
ILE 179
0.0056
PRO 180
0.0067
VAL 181
0.0070
THR 182
0.0077
ASN 183
0.0073
THR 184
0.0063
SER 185
0.0072
VAL 186
0.0067
ASN 187
0.0076
PRO 188
0.0094
ALA 189
0.0087
ARG 190
0.0073
SER 191
0.0088
THR 192
0.0099
GLY 193
0.0082
PRO 194
0.0084
ALA 195
0.0107
LEU 196
0.0109
ILE 197
0.0099
VAL 198
0.0118
GLY 199
0.0139
GLY 200
0.0159
TRP 201
0.0154
ALA 202
0.0131
ILE 203
0.0142
GLN 204
0.0156
GLN 205
0.0138
LEU 206
0.0128
TRP 207
0.0139
MET 208
0.0120
PHE 209
0.0105
TRP 210
0.0115
LEU 211
0.0121
ALA 212
0.0104
PRO 213
0.0092
ILE 214
0.0106
LEU 215
0.0108
GLY 216
0.0090
ALA 217
0.0093
VAL 218
0.0105
ILE 219
0.0091
GLY 220
0.0080
GLY 221
0.0095
VAL 222
0.0098
VAL 223
0.0068
TYR 224
0.0079
ARG 225
0.0099
TRP 226
0.0079
LEU 227
0.0071
GLY 228
0.0100
LYS 229
0.0148
LEU 3
0.0107
PHE 4
0.0076
LYS 5
0.0068
ARG 6
0.0084
SER 7
0.0077
VAL 8
0.0048
THR 9
0.0052
GLU 10
0.0061
GLY 11
0.0048
LEU 12
0.0027
GLY 13
0.0039
THR 14
0.0043
PHE 15
0.0030
TRP 16
0.0016
LEU 17
0.0028
VAL 18
0.0034
LEU 19
0.0019
GLY 20
0.0012
GLY 21
0.0027
CYS 22
0.0042
GLY 23
0.0025
SER 24
0.0032
ALA 25
0.0048
VAL 26
0.0053
LEU 27
0.0052
ALA 28
0.0033
ALA 29
0.0043
ALA 30
0.0052
PHE 31
0.0055
PRO 32
0.0075
ALA 33
0.0058
VAL 34
0.0050
GLY 35
0.0036
ILE 36
0.0029
GLY 37
0.0031
LEU 38
0.0033
LEU 39
0.0022
GLY 40
0.0021
VAL 41
0.0025
ALA 42
0.0020
LEU 43
0.0013
ALA 44
0.0015
PHE 45
0.0024
GLY 46
0.0020
LEU 47
0.0012
THR 48
0.0014
VAL 49
0.0027
LEU 50
0.0025
THR 51
0.0022
MET 52
0.0030
ALA 53
0.0044
VAL 54
0.0045
ALA 55
0.0047
ILE 56
0.0055
GLY 57
0.0061
HIS 58
0.0091
ILE 59
0.0083
SER 60
0.0080
GLY 61
0.0092
CYS 62
0.0071
HIS 63
0.0077
LEU 64
0.0065
ASN 65
0.0078
PRO 66
0.0100
ALA 67
0.0100
VAL 68
0.0090
SER 69
0.0108
VAL 70
0.0118
GLY 71
0.0105
LEU 72
0.0111
VAL 73
0.0133
VAL 74
0.0124
GLY 75
0.0112
GLY 76
0.0132
ARG 77
0.0133
PHE 78
0.0143
PRO 79
0.0168
ALA 80
0.0173
ARG 81
0.0184
GLU 82
0.0155
LEU 83
0.0138
PRO 84
0.0140
ALA 85
0.0123
TYR 86
0.0107
ILE 87
0.0112
VAL 88
0.0104
ALA 89
0.0088
GLN 90
0.0079
VAL 91
0.0088
ILE 92
0.0083
GLY 93
0.0058
GLY 94
0.0059
ILE 95
0.0069
VAL 96
0.0052
ALA 97
0.0039
ALA 98
0.0045
ALA 99
0.0039
LEU 100
0.0020
LEU 101
0.0034
TYR 102
0.0050
VAL 103
0.0037
ILE 104
0.0047
ALA 105
0.0061
SER 106
0.0067
GLY 107
0.0076
LYS 108
0.0091
PRO 109
0.0102
GLY 110
0.0105
PHE 111
0.0090
GLU 112
0.0088
LEU 113
0.0082
ALA 114
0.0102
SER 115
0.0103
GLY 116
0.0088
LEU 117
0.0097
ALA 118
0.0080
SER 119
0.0092
ASN 120
0.0093
GLY 121
0.0110
TYR 122
0.0120
GLY 123
0.0130
GLU 124
0.0142
HIS 125
0.0128
SER 126
0.0107
PRO 127
0.0099
GLY 128
0.0104
GLY 129
0.0116
TYR 130
0.0099
SER 131
0.0108
LEU 132
0.0113
ALA 133
0.0100
ALA 134
0.0082
GLY 135
0.0087
PHE 136
0.0093
VAL 137
0.0074
CYS 138
0.0063
GLU 139
0.0071
LEU 140
0.0075
VAL 141
0.0056
MET 142
0.0048
THR 143
0.0062
ALA 144
0.0061
MET 145
0.0043
PHE 146
0.0047
VAL 147
0.0067
LEU 148
0.0056
ILE 149
0.0047
ILE 150
0.0064
LEU 151
0.0079
GLY 152
0.0071
ALA 153
0.0063
THR 154
0.0083
ASP 155
0.0097
PRO 156
0.0114
ARG 157
0.0113
ALA 158
0.0061
PRO 159
0.0055
LYS 160
0.0047
GLY 161
0.0031
LEU 162
0.0027
ALA 163
0.0039
PRO 164
0.0030
ILE 165
0.0023
ALA 166
0.0028
ILE 167
0.0030
GLY 168
0.0025
LEU 169
0.0017
ALA 170
0.0023
LEU 171
0.0027
THR 172
0.0018
LEU 173
0.0011
ILE 174
0.0024
HIS 175
0.0030
LEU 176
0.0024
ILE 177
0.0027
SER 178
0.0043
ILE 179
0.0053
PRO 180
0.0066
VAL 181
0.0070
THR 182
0.0077
ASN 183
0.0072
THR 184
0.0063
SER 185
0.0072
VAL 186
0.0068
ASN 187
0.0076
PRO 188
0.0094
ALA 189
0.0086
ARG 190
0.0072
SER 191
0.0088
THR 192
0.0099
GLY 193
0.0082
PRO 194
0.0084
ALA 195
0.0107
LEU 196
0.0111
ILE 197
0.0102
VAL 198
0.0115
GLY 199
0.0138
GLY 200
0.0159
TRP 201
0.0156
ALA 202
0.0133
ILE 203
0.0145
GLN 204
0.0158
GLN 205
0.0139
LEU 206
0.0129
TRP 207
0.0141
MET 208
0.0122
PHE 209
0.0107
TRP 210
0.0117
LEU 211
0.0123
ALA 212
0.0106
PRO 213
0.0092
ILE 214
0.0107
LEU 215
0.0108
GLY 216
0.0090
ALA 217
0.0091
VAL 218
0.0103
ILE 219
0.0090
GLY 220
0.0078
GLY 221
0.0094
VAL 222
0.0097
VAL 223
0.0066
TYR 224
0.0076
ARG 225
0.0098
TRP 226
0.0083
LEU 227
0.0067
GLY 228
0.0074
LYS 229
0.0100
LEU 3
0.0100
PHE 4
0.0078
LYS 5
0.0073
ARG 6
0.0087
SER 7
0.0078
VAL 8
0.0050
THR 9
0.0055
GLU 10
0.0063
GLY 11
0.0050
LEU 12
0.0029
GLY 13
0.0041
THR 14
0.0046
PHE 15
0.0032
TRP 16
0.0018
LEU 17
0.0029
VAL 18
0.0036
LEU 19
0.0020
GLY 20
0.0013
GLY 21
0.0029
CYS 22
0.0043
GLY 23
0.0025
SER 24
0.0031
ALA 25
0.0049
VAL 26
0.0054
LEU 27
0.0051
ALA 28
0.0032
ALA 29
0.0044
ALA 30
0.0052
PHE 31
0.0056
PRO 32
0.0077
ALA 33
0.0059
VAL 34
0.0051
GLY 35
0.0037
ILE 36
0.0029
GLY 37
0.0032
LEU 38
0.0033
LEU 39
0.0022
GLY 40
0.0020
VAL 41
0.0026
ALA 42
0.0021
LEU 43
0.0013
ALA 44
0.0016
PHE 45
0.0025
GLY 46
0.0021
LEU 47
0.0014
THR 48
0.0015
VAL 49
0.0028
LEU 50
0.0026
THR 51
0.0023
MET 52
0.0030
ALA 53
0.0045
VAL 54
0.0047
ALA 55
0.0048
ILE 56
0.0056
GLY 57
0.0057
HIS 58
0.0090
ILE 59
0.0085
SER 60
0.0085
GLY 61
0.0095
CYS 62
0.0074
HIS 63
0.0078
LEU 64
0.0067
ASN 65
0.0079
PRO 66
0.0102
ALA 67
0.0100
VAL 68
0.0090
SER 69
0.0108
VAL 70
0.0118
GLY 71
0.0104
LEU 72
0.0111
VAL 73
0.0133
VAL 74
0.0122
GLY 75
0.0111
GLY 76
0.0132
ARG 77
0.0132
PHE 78
0.0143
PRO 79
0.0168
ALA 80
0.0175
ARG 81
0.0187
GLU 82
0.0157
LEU 83
0.0141
PRO 84
0.0145
ALA 85
0.0129
TYR 86
0.0111
ILE 87
0.0115
VAL 88
0.0107
ALA 89
0.0090
GLN 90
0.0081
VAL 91
0.0090
ILE 92
0.0085
GLY 93
0.0060
GLY 94
0.0061
ILE 95
0.0070
VAL 96
0.0053
ALA 97
0.0040
ALA 98
0.0046
ALA 99
0.0039
LEU 100
0.0020
LEU 101
0.0033
TYR 102
0.0049
VAL 103
0.0037
ILE 104
0.0047
ALA 105
0.0062
SER 106
0.0069
GLY 107
0.0077
LYS 108
0.0093
PRO 109
0.0110
GLY 110
0.0114
PHE 111
0.0094
GLU 112
0.0097
LEU 113
0.0089
ALA 114
0.0113
SER 115
0.0110
GLY 116
0.0093
LEU 117
0.0095
ALA 118
0.0079
SER 119
0.0092
ASN 120
0.0094
GLY 121
0.0110
TYR 122
0.0117
GLY 123
0.0125
GLU 124
0.0139
HIS 125
0.0128
SER 126
0.0106
PRO 127
0.0099
GLY 128
0.0103
GLY 129
0.0114
TYR 130
0.0095
SER 131
0.0103
LEU 132
0.0108
ALA 133
0.0096
ALA 134
0.0079
GLY 135
0.0084
PHE 136
0.0090
VAL 137
0.0071
CYS 138
0.0062
GLU 139
0.0070
LEU 140
0.0074
VAL 141
0.0055
MET 142
0.0047
THR 143
0.0061
ALA 144
0.0061
MET 145
0.0042
PHE 146
0.0047
VAL 147
0.0066
LEU 148
0.0056
ILE 149
0.0048
ILE 150
0.0064
LEU 151
0.0079
GLY 152
0.0071
ALA 153
0.0065
THR 154
0.0084
ASP 155
0.0098
PRO 156
0.0116
ARG 157
0.0116
ALA 158
0.0067
PRO 159
0.0059
LYS 160
0.0047
GLY 161
0.0030
LEU 162
0.0028
ALA 163
0.0039
PRO 164
0.0030
ILE 165
0.0024
ALA 166
0.0029
ILE 167
0.0031
GLY 168
0.0026
LEU 169
0.0018
ALA 170
0.0024
LEU 171
0.0028
THR 172
0.0019
LEU 173
0.0013
ILE 174
0.0025
HIS 175
0.0031
LEU 176
0.0024
ILE 177
0.0027
SER 178
0.0044
ILE 179
0.0055
PRO 180
0.0067
VAL 181
0.0069
THR 182
0.0077
ASN 183
0.0072
THR 184
0.0063
SER 185
0.0072
VAL 186
0.0069
ASN 187
0.0077
PRO 188
0.0095
ALA 189
0.0088
ARG 190
0.0074
SER 191
0.0089
THR 192
0.0100
GLY 193
0.0082
PRO 194
0.0084
ALA 195
0.0107
LEU 196
0.0107
ILE 197
0.0096
VAL 198
0.0114
GLY 199
0.0137
GLY 200
0.0159
TRP 201
0.0156
ALA 202
0.0131
ILE 203
0.0143
GLN 204
0.0156
GLN 205
0.0138
LEU 206
0.0128
TRP 207
0.0139
MET 208
0.0120
PHE 209
0.0105
TRP 210
0.0116
LEU 211
0.0121
ALA 212
0.0105
PRO 213
0.0092
ILE 214
0.0106
LEU 215
0.0107
GLY 216
0.0089
ALA 217
0.0092
VAL 218
0.0102
ILE 219
0.0087
GLY 220
0.0077
GLY 221
0.0093
VAL 222
0.0095
VAL 223
0.0064
TYR 224
0.0075
ARG 225
0.0097
TRP 226
0.0084
LEU 227
0.0066
GLY 228
0.0070
LYS 229
0.0096
LEU 3
0.0125
PHE 4
0.0098
LYS 5
0.0083
ARG 6
0.0094
SER 7
0.0088
VAL 8
0.0059
THR 9
0.0058
GLU 10
0.0066
GLY 11
0.0053
LEU 12
0.0032
GLY 13
0.0042
THR 14
0.0046
PHE 15
0.0032
TRP 16
0.0018
LEU 17
0.0028
VAL 18
0.0033
LEU 19
0.0017
GLY 20
0.0010
GLY 21
0.0025
CYS 22
0.0040
GLY 23
0.0022
SER 24
0.0030
ALA 25
0.0046
VAL 26
0.0050
LEU 27
0.0049
ALA 28
0.0031
ALA 29
0.0040
ALA 30
0.0050
PHE 31
0.0054
PRO 32
0.0073
ALA 33
0.0061
VAL 34
0.0053
GLY 35
0.0037
ILE 36
0.0029
GLY 37
0.0031
LEU 38
0.0032
LEU 39
0.0021
GLY 40
0.0020
VAL 41
0.0024
ALA 42
0.0019
LEU 43
0.0012
ALA 44
0.0014
PHE 45
0.0022
GLY 46
0.0019
LEU 47
0.0012
THR 48
0.0013
VAL 49
0.0026
LEU 50
0.0024
THR 51
0.0023
MET 52
0.0030
ALA 53
0.0042
VAL 54
0.0046
ALA 55
0.0049
ILE 56
0.0054
GLY 57
0.0054
HIS 58
0.0085
ILE 59
0.0086
SER 60
0.0085
GLY 61
0.0092
CYS 62
0.0072
HIS 63
0.0077
LEU 64
0.0066
ASN 65
0.0078
PRO 66
0.0100
ALA 67
0.0098
VAL 68
0.0088
SER 69
0.0107
VAL 70
0.0116
GLY 71
0.0101
LEU 72
0.0109
VAL 73
0.0130
VAL 74
0.0118
GLY 75
0.0108
GLY 76
0.0129
ARG 77
0.0131
PHE 78
0.0145
PRO 79
0.0171
ALA 80
0.0175
ARG 81
0.0190
GLU 82
0.0163
LEU 83
0.0142
PRO 84
0.0146
ALA 85
0.0132
TYR 86
0.0113
ILE 87
0.0116
VAL 88
0.0110
ALA 89
0.0093
GLN 90
0.0082
VAL 91
0.0091
ILE 92
0.0087
GLY 93
0.0062
GLY 94
0.0061
ILE 95
0.0071
VAL 96
0.0055
ALA 97
0.0040
ALA 98
0.0046
ALA 99
0.0042
LEU 100
0.0020
LEU 101
0.0032
TYR 102
0.0048
VAL 103
0.0032
ILE 104
0.0043
ALA 105
0.0059
SER 106
0.0064
GLY 107
0.0072
LYS 108
0.0089
PRO 109
0.0099
GLY 110
0.0104
PHE 111
0.0089
GLU 112
0.0096
LEU 113
0.0092
ALA 114
0.0112
SER 115
0.0115
GLY 116
0.0105
LEU 117
0.0106
ALA 118
0.0084
SER 119
0.0090
ASN 120
0.0092
GLY 121
0.0110
TYR 122
0.0118
GLY 123
0.0129
GLU 124
0.0141
HIS 125
0.0127
SER 126
0.0107
PRO 127
0.0100
GLY 128
0.0102
GLY 129
0.0114
TYR 130
0.0097
SER 131
0.0106
LEU 132
0.0110
ALA 133
0.0097
ALA 134
0.0080
GLY 135
0.0084
PHE 136
0.0089
VAL 137
0.0071
CYS 138
0.0061
GLU 139
0.0068
LEU 140
0.0072
VAL 141
0.0052
MET 142
0.0045
THR 143
0.0059
ALA 144
0.0057
MET 145
0.0040
PHE 146
0.0045
VAL 147
0.0064
LEU 148
0.0053
ILE 149
0.0045
ILE 150
0.0063
LEU 151
0.0076
GLY 152
0.0068
ALA 153
0.0063
THR 154
0.0084
ASP 155
0.0096
PRO 156
0.0115
ARG 157
0.0109
ALA 158
0.0063
PRO 159
0.0055
LYS 160
0.0050
GLY 161
0.0034
LEU 162
0.0026
ALA 163
0.0038
PRO 164
0.0031
ILE 165
0.0023
ALA 166
0.0027
ILE 167
0.0030
GLY 168
0.0025
LEU 169
0.0016
ALA 170
0.0022
LEU 171
0.0027
THR 172
0.0018
LEU 173
0.0012
ILE 174
0.0024
HIS 175
0.0030
LEU 176
0.0024
ILE 177
0.0028
SER 178
0.0044
ILE 179
0.0054
PRO 180
0.0067
VAL 181
0.0070
THR 182
0.0076
ASN 183
0.0071
THR 184
0.0061
SER 185
0.0070
VAL 186
0.0066
ASN 187
0.0075
PRO 188
0.0094
ALA 189
0.0087
ARG 190
0.0073
SER 191
0.0088
THR 192
0.0100
GLY 193
0.0083
PRO 194
0.0084
ALA 195
0.0106
LEU 196
0.0111
ILE 197
0.0101
VAL 198
0.0117
GLY 199
0.0138
GLY 200
0.0156
TRP 201
0.0152
ALA 202
0.0130
ILE 203
0.0143
GLN 204
0.0156
GLN 205
0.0137
LEU 206
0.0128
TRP 207
0.0139
MET 208
0.0119
PHE 209
0.0105
TRP 210
0.0115
LEU 211
0.0120
ALA 212
0.0103
PRO 213
0.0090
ILE 214
0.0104
LEU 215
0.0105
GLY 216
0.0086
ALA 217
0.0089
VAL 218
0.0099
ILE 219
0.0084
GLY 220
0.0072
GLY 221
0.0089
VAL 222
0.0090
VAL 223
0.0059
TYR 224
0.0070
ARG 225
0.0091
TRP 226
0.0078
LEU 227
0.0060
GLY 228
0.0071
LYS 229
0.0095
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.