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 = 0.0195
LEU 3
0.0111
PHE 4
0.0084
LYS 5
0.0076
ARG 6
0.0090
SER 7
0.0081
VAL 8
0.0053
THR 9
0.0057
GLU 10
0.0066
GLY 11
0.0052
LEU 12
0.0031
GLY 13
0.0042
THR 14
0.0046
PHE 15
0.0033
TRP 16
0.0018
LEU 17
0.0028
VAL 18
0.0034
LEU 19
0.0018
GLY 20
0.0011
GLY 21
0.0025
CYS 22
0.0041
GLY 23
0.0022
SER 24
0.0029
ALA 25
0.0045
VAL 26
0.0050
LEU 27
0.0048
ALA 28
0.0032
ALA 29
0.0044
ALA 30
0.0055
PHE 31
0.0057
PRO 32
0.0078
ALA 33
0.0062
VAL 34
0.0053
GLY 35
0.0038
ILE 36
0.0029
GLY 37
0.0033
LEU 38
0.0032
LEU 39
0.0021
GLY 40
0.0019
VAL 41
0.0024
ALA 42
0.0020
LEU 43
0.0012
ALA 44
0.0014
PHE 45
0.0023
GLY 46
0.0019
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
0.0045
VAL 54
0.0048
ALA 55
0.0050
ILE 56
0.0056
GLY 57
0.0056
HIS 58
0.0088
ILE 59
0.0087
SER 60
0.0087
GLY 61
0.0097
CYS 62
0.0073
HIS 63
0.0079
LEU 64
0.0068
ASN 65
0.0080
PRO 66
0.0102
ALA 67
0.0099
VAL 68
0.0090
SER 69
0.0110
VAL 70
0.0118
GLY 71
0.0103
LEU 72
0.0111
VAL 73
0.0133
VAL 74
0.0121
GLY 75
0.0111
GLY 76
0.0132
ARG 77
0.0133
PHE 78
0.0146
PRO 79
0.0172
ALA 80
0.0177
ARG 81
0.0195
GLU 82
0.0168
LEU 83
0.0147
PRO 84
0.0150
ALA 85
0.0135
TYR 86
0.0116
ILE 87
0.0118
VAL 88
0.0110
ALA 89
0.0093
GLN 90
0.0082
VAL 91
0.0091
ILE 92
0.0086
GLY 93
0.0061
GLY 94
0.0061
ILE 95
0.0071
VAL 96
0.0054
ALA 97
0.0040
ALA 98
0.0045
ALA 99
0.0040
LEU 100
0.0020
LEU 101
0.0032
TYR 102
0.0048
VAL 103
0.0034
ILE 104
0.0043
ALA 105
0.0059
SER 106
0.0064
GLY 107
0.0072
LYS 108
0.0087
PRO 109
0.0101
GLY 110
0.0105
PHE 111
0.0088
GLU 112
0.0094
LEU 113
0.0088
ALA 114
0.0103
SER 115
0.0091
GLY 116
0.0078
LEU 117
0.0089
ALA 118
0.0082
SER 119
0.0089
ASN 120
0.0093
GLY 121
0.0110
TYR 122
0.0120
GLY 123
0.0126
GLU 124
0.0138
HIS 125
0.0128
SER 126
0.0108
PRO 127
0.0100
GLY 128
0.0104
GLY 129
0.0115
TYR 130
0.0097
SER 131
0.0105
LEU 132
0.0109
ALA 133
0.0098
ALA 134
0.0080
GLY 135
0.0086
PHE 136
0.0091
VAL 137
0.0073
CYS 138
0.0062
GLU 139
0.0071
LEU 140
0.0074
VAL 141
0.0055
MET 142
0.0045
THR 143
0.0060
ALA 144
0.0060
MET 145
0.0041
PHE 146
0.0045
VAL 147
0.0065
LEU 148
0.0055
ILE 149
0.0047
ILE 150
0.0064
LEU 151
0.0078
GLY 152
0.0071
ALA 153
0.0065
THR 154
0.0086
ASP 155
0.0098
PRO 156
0.0116
ARG 157
0.0110
ALA 158
0.0061
PRO 159
0.0054
LYS 160
0.0046
GLY 161
0.0028
LEU 162
0.0025
ALA 163
0.0038
PRO 164
0.0030
ILE 165
0.0023
ALA 166
0.0027
ILE 167
0.0030
GLY 168
0.0026
LEU 169
0.0017
ALA 170
0.0024
LEU 171
0.0028
THR 172
0.0019
LEU 173
0.0013
ILE 174
0.0025
HIS 175
0.0030
LEU 176
0.0024
ILE 177
0.0027
SER 178
0.0044
ILE 179
0.0055
PRO 180
0.0069
VAL 181
0.0071
THR 182
0.0080
ASN 183
0.0074
THR 184
0.0065
SER 185
0.0073
VAL 186
0.0068
ASN 187
0.0076
PRO 188
0.0094
ALA 189
0.0088
ARG 190
0.0073
SER 191
0.0087
THR 192
0.0099
GLY 193
0.0081
PRO 194
0.0082
ALA 195
0.0105
LEU 196
0.0106
ILE 197
0.0095
VAL 198
0.0113
GLY 199
0.0134
GLY 200
0.0156
TRP 201
0.0155
ALA 202
0.0130
ILE 203
0.0140
GLN 204
0.0154
GLN 205
0.0138
LEU 206
0.0128
TRP 207
0.0140
MET 208
0.0121
PHE 209
0.0106
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
0.0088
ALA 217
0.0092
VAL 218
0.0102
ILE 219
0.0086
GLY 220
0.0075
GLY 221
0.0092
VAL 222
0.0093
VAL 223
0.0062
TYR 224
0.0075
ARG 225
0.0095
TRP 226
0.0079
LEU 227
0.0065
GLY 228
0.0076
LYS 229
0.0102
LEU 3
0.0116
PHE 4
0.0087
LYS 5
0.0077
ARG 6
0.0090
SER 7
0.0082
VAL 8
0.0053
THR 9
0.0056
GLU 10
0.0064
GLY 11
0.0051
LEU 12
0.0030
GLY 13
0.0041
THR 14
0.0045
PHE 15
0.0031
TRP 16
0.0018
LEU 17
0.0028
VAL 18
0.0033
LEU 19
0.0018
GLY 20
0.0010
GLY 21
0.0026
CYS 22
0.0040
GLY 23
0.0022
SER 24
0.0028
ALA 25
0.0045
VAL 26
0.0049
LEU 27
0.0047
ALA 28
0.0032
ALA 29
0.0041
ALA 30
0.0052
PHE 31
0.0056
PRO 32
0.0076
ALA 33
0.0059
VAL 34
0.0051
GLY 35
0.0036
ILE 36
0.0028
GLY 37
0.0031
LEU 38
0.0031
LEU 39
0.0021
GLY 40
0.0019
VAL 41
0.0024
ALA 42
0.0019
LEU 43
0.0012
ALA 44
0.0014
PHE 45
0.0023
GLY 46
0.0020
LEU 47
0.0013
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
0.0047
ALA 55
0.0049
ILE 56
0.0057
GLY 57
0.0055
HIS 58
0.0087
ILE 59
0.0088
SER 60
0.0085
GLY 61
0.0095
CYS 62
0.0073
HIS 63
0.0078
LEU 64
0.0067
ASN 65
0.0079
PRO 66
0.0101
ALA 67
0.0100
VAL 68
0.0090
SER 69
0.0109
VAL 70
0.0120
GLY 71
0.0106
LEU 72
0.0113
VAL 73
0.0135
VAL 74
0.0126
GLY 75
0.0115
GLY 76
0.0136
ARG 77
0.0135
PHE 78
0.0147
PRO 79
0.0172
ALA 80
0.0177
ARG 81
0.0189
GLU 82
0.0160
LEU 83
0.0141
PRO 84
0.0144
ALA 85
0.0128
TYR 86
0.0111
ILE 87
0.0114
VAL 88
0.0107
ALA 89
0.0090
GLN 90
0.0081
VAL 91
0.0089
ILE 92
0.0084
GLY 93
0.0059
GLY 94
0.0060
ILE 95
0.0069
VAL 96
0.0052
ALA 97
0.0038
ALA 98
0.0044
ALA 99
0.0039
LEU 100
0.0019
LEU 101
0.0032
TYR 102
0.0048
VAL 103
0.0036
ILE 104
0.0046
ALA 105
0.0061
SER 106
0.0068
GLY 107
0.0077
LYS 108
0.0094
PRO 109
0.0107
GLY 110
0.0111
PHE 111
0.0093
GLU 112
0.0096
LEU 113
0.0091
ALA 114
0.0112
SER 115
0.0111
GLY 116
0.0093
LEU 117
0.0070
ALA 118
0.0074
SER 119
0.0088
ASN 120
0.0092
GLY 121
0.0109
TYR 122
0.0118
GLY 123
0.0125
GLU 124
0.0136
HIS 125
0.0124
SER 126
0.0103
PRO 127
0.0096
GLY 128
0.0099
GLY 129
0.0111
TYR 130
0.0094
SER 131
0.0103
LEU 132
0.0108
ALA 133
0.0098
ALA 134
0.0080
GLY 135
0.0085
PHE 136
0.0090
VAL 137
0.0072
CYS 138
0.0062
GLU 139
0.0070
LEU 140
0.0075
VAL 141
0.0055
MET 142
0.0048
THR 143
0.0062
ALA 144
0.0062
MET 145
0.0043
PHE 146
0.0048
VAL 147
0.0067
LEU 148
0.0057
ILE 149
0.0048
ILE 150
0.0066
LEU 151
0.0080
GLY 152
0.0072
ALA 153
0.0067
THR 154
0.0089
ASP 155
0.0101
PRO 156
0.0119
ARG 157
0.0112
ALA 158
0.0067
PRO 159
0.0060
LYS 160
0.0057
GLY 161
0.0040
LEU 162
0.0030
ALA 163
0.0041
PRO 164
0.0033
ILE 165
0.0025
ALA 166
0.0028
ILE 167
0.0032
GLY 168
0.0027
LEU 169
0.0018
ALA 170
0.0023
LEU 171
0.0028
THR 172
0.0019
LEU 173
0.0012
ILE 174
0.0024
HIS 175
0.0030
LEU 176
0.0024
ILE 177
0.0028
SER 178
0.0045
ILE 179
0.0053
PRO 180
0.0064
VAL 181
0.0068
THR 182
0.0074
ASN 183
0.0070
THR 184
0.0061
SER 185
0.0070
VAL 186
0.0067
ASN 187
0.0075
PRO 188
0.0094
ALA 189
0.0087
ARG 190
0.0072
SER 191
0.0086
THR 192
0.0098
GLY 193
0.0080
PRO 194
0.0082
ALA 195
0.0105
LEU 196
0.0107
ILE 197
0.0097
VAL 198
0.0113
GLY 199
0.0134
GLY 200
0.0153
TRP 201
0.0151
ALA 202
0.0129
ILE 203
0.0139
GLN 204
0.0154
GLN 205
0.0137
LEU 206
0.0126
TRP 207
0.0138
MET 208
0.0120
PHE 209
0.0105
TRP 210
0.0115
LEU 211
0.0121
ALA 212
0.0105
PRO 213
0.0093
ILE 214
0.0107
LEU 215
0.0109
GLY 216
0.0090
ALA 217
0.0093
VAL 218
0.0105
ILE 219
0.0092
GLY 220
0.0080
GLY 221
0.0095
VAL 222
0.0099
VAL 223
0.0068
TYR 224
0.0077
ARG 225
0.0099
TRP 226
0.0081
LEU 227
0.0068
GLY 228
0.0091
LYS 229
0.0123
LEU 3
0.0115
PHE 4
0.0085
LYS 5
0.0074
ARG 6
0.0089
SER 7
0.0082
VAL 8
0.0053
THR 9
0.0055
GLU 10
0.0064
GLY 11
0.0051
LEU 12
0.0029
GLY 13
0.0040
THR 14
0.0045
PHE 15
0.0031
TRP 16
0.0017
LEU 17
0.0028
VAL 18
0.0034
LEU 19
0.0019
GLY 20
0.0011
GLY 21
0.0026
CYS 22
0.0041
GLY 23
0.0023
SER 24
0.0029
ALA 25
0.0045
VAL 26
0.0050
LEU 27
0.0049
ALA 28
0.0030
ALA 29
0.0041
ALA 30
0.0050
PHE 31
0.0053
PRO 32
0.0073
ALA 33
0.0059
VAL 34
0.0051
GLY 35
0.0035
ILE 36
0.0028
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
0.0015
PHE 45
0.0024
GLY 46
0.0020
LEU 47
0.0013
THR 48
0.0015
VAL 49
0.0028
LEU 50
0.0025
THR 51
0.0022
MET 52
0.0029
ALA 53
0.0045
VAL 54
0.0048
ALA 55
0.0049
ILE 56
0.0055
GLY 57
0.0055
HIS 58
0.0087
ILE 59
0.0087
SER 60
0.0085
GLY 61
0.0095
CYS 62
0.0072
HIS 63
0.0077
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
0.0118
GLY 71
0.0105
LEU 72
0.0112
VAL 73
0.0133
VAL 74
0.0121
GLY 75
0.0112
GLY 76
0.0133
ARG 77
0.0134
PHE 78
0.0144
PRO 79
0.0170
ALA 80
0.0175
ARG 81
0.0187
GLU 82
0.0157
LEU 83
0.0140
PRO 84
0.0142
ALA 85
0.0126
TYR 86
0.0110
ILE 87
0.0113
VAL 88
0.0106
ALA 89
0.0089
GLN 90
0.0080
VAL 91
0.0089
ILE 92
0.0084
GLY 93
0.0059
GLY 94
0.0060
ILE 95
0.0070
VAL 96
0.0053
ALA 97
0.0040
ALA 98
0.0046
ALA 99
0.0041
LEU 100
0.0021
LEU 101
0.0035
TYR 102
0.0050
VAL 103
0.0035
ILE 104
0.0045
ALA 105
0.0060
SER 106
0.0064
GLY 107
0.0073
LYS 108
0.0083
PRO 109
0.0095
GLY 110
0.0099
PHE 111
0.0088
GLU 112
0.0082
LEU 113
0.0077
ALA 114
0.0093
SER 115
0.0093
GLY 116
0.0079
LEU 117
0.0089
ALA 118
0.0081
SER 119
0.0089
ASN 120
0.0092
GLY 121
0.0109
TYR 122
0.0119
GLY 123
0.0129
GLU 124
0.0140
HIS 125
0.0127
SER 126
0.0107
PRO 127
0.0099
GLY 128
0.0102
GLY 129
0.0114
TYR 130
0.0097
SER 131
0.0106
LEU 132
0.0112
ALA 133
0.0100
ALA 134
0.0082
GLY 135
0.0086
PHE 136
0.0092
VAL 137
0.0074
CYS 138
0.0063
GLU 139
0.0071
LEU 140
0.0075
VAL 141
0.0056
MET 142
0.0047
THR 143
0.0061
ALA 144
0.0061
MET 145
0.0043
PHE 146
0.0047
VAL 147
0.0066
LEU 148
0.0056
ILE 149
0.0048
ILE 150
0.0065
LEU 151
0.0079
GLY 152
0.0072
ALA 153
0.0066
THR 154
0.0085
ASP 155
0.0098
PRO 156
0.0115
ARG 157
0.0113
ALA 158
0.0067
PRO 159
0.0060
LYS 160
0.0052
GLY 161
0.0034
LEU 162
0.0028
ALA 163
0.0040
PRO 164
0.0031
ILE 165
0.0025
ALA 166
0.0030
ILE 167
0.0032
GLY 168
0.0027
LEU 169
0.0019
ALA 170
0.0025
LEU 171
0.0029
THR 172
0.0020
LEU 173
0.0014
ILE 174
0.0026
HIS 175
0.0031
LEU 176
0.0024
ILE 177
0.0028
SER 178
0.0045
ILE 179
0.0055
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
0.0093
ALA 189
0.0087
ARG 190
0.0073
SER 191
0.0087
THR 192
0.0098
GLY 193
0.0081
PRO 194
0.0082
ALA 195
0.0104
LEU 196
0.0108
ILE 197
0.0098
VAL 198
0.0112
GLY 199
0.0134
GLY 200
0.0154
TRP 201
0.0152
ALA 202
0.0128
ILE 203
0.0140
GLN 204
0.0154
GLN 205
0.0137
LEU 206
0.0127
TRP 207
0.0138
MET 208
0.0120
PHE 209
0.0105
TRP 210
0.0115
LEU 211
0.0121
ALA 212
0.0105
PRO 213
0.0091
ILE 214
0.0106
LEU 215
0.0107
GLY 216
0.0089
ALA 217
0.0092
VAL 218
0.0103
ILE 219
0.0088
GLY 220
0.0077
GLY 221
0.0093
VAL 222
0.0094
VAL 223
0.0063
TYR 224
0.0076
ARG 225
0.0097
TRP 226
0.0081
LEU 227
0.0066
GLY 228
0.0077
LYS 229
0.0101
LEU 3
0.0112
PHE 4
0.0082
LYS 5
0.0073
ARG 6
0.0088
SER 7
0.0080
VAL 8
0.0052
THR 9
0.0055
GLU 10
0.0064
GLY 11
0.0050
LEU 12
0.0030
GLY 13
0.0041
THR 14
0.0045
PHE 15
0.0032
TRP 16
0.0017
LEU 17
0.0028
VAL 18
0.0034
LEU 19
0.0019
GLY 20
0.0011
GLY 21
0.0026
CYS 22
0.0041
GLY 23
0.0023
SER 24
0.0029
ALA 25
0.0046
VAL 26
0.0051
LEU 27
0.0050
ALA 28
0.0032
ALA 29
0.0042
ALA 30
0.0052
PHE 31
0.0056
PRO 32
0.0076
ALA 33
0.0060
VAL 34
0.0052
GLY 35
0.0037
ILE 36
0.0029
GLY 37
0.0032
LEU 38
0.0032
LEU 39
0.0020
GLY 40
0.0019
VAL 41
0.0024
ALA 42
0.0020
LEU 43
0.0012
ALA 44
0.0014
PHE 45
0.0023
GLY 46
0.0020
LEU 47
0.0013
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
0.0047
ALA 55
0.0049
ILE 56
0.0057
GLY 57
0.0059
HIS 58
0.0090
ILE 59
0.0087
SER 60
0.0085
GLY 61
0.0095
CYS 62
0.0072
HIS 63
0.0077
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
0.0111
VAL 73
0.0133
VAL 74
0.0123
GLY 75
0.0112
GLY 76
0.0133
ARG 77
0.0133
PHE 78
0.0146
PRO 79
0.0170
ALA 80
0.0175
ARG 81
0.0187
GLU 82
0.0158
LEU 83
0.0140
PRO 84
0.0142
ALA 85
0.0126
TYR 86
0.0109
ILE 87
0.0113
VAL 88
0.0106
ALA 89
0.0090
GLN 90
0.0081
VAL 91
0.0089
ILE 92
0.0085
GLY 93
0.0060
GLY 94
0.0060
ILE 95
0.0070
VAL 96
0.0054
ALA 97
0.0040
ALA 98
0.0046
ALA 99
0.0041
LEU 100
0.0021
LEU 101
0.0033
TYR 102
0.0050
VAL 103
0.0036
ILE 104
0.0045
ALA 105
0.0060
SER 106
0.0067
GLY 107
0.0074
LYS 108
0.0089
PRO 109
0.0102
GLY 110
0.0107
PHE 111
0.0091
GLU 112
0.0097
LEU 113
0.0087
ALA 114
0.0105
SER 115
0.0100
GLY 116
0.0080
LEU 117
0.0090
ALA 118
0.0080
SER 119
0.0091
ASN 120
0.0093
GLY 121
0.0109
TYR 122
0.0118
GLY 123
0.0129
GLU 124
0.0141
HIS 125
0.0128
SER 126
0.0108
PRO 127
0.0100
GLY 128
0.0104
GLY 129
0.0116
TYR 130
0.0098
SER 131
0.0106
LEU 132
0.0112
ALA 133
0.0098
ALA 134
0.0080
GLY 135
0.0086
PHE 136
0.0091
VAL 137
0.0072
CYS 138
0.0063
GLU 139
0.0071
LEU 140
0.0075
VAL 141
0.0055
MET 142
0.0048
THR 143
0.0062
ALA 144
0.0061
MET 145
0.0043
PHE 146
0.0048
VAL 147
0.0067
LEU 148
0.0056
ILE 149
0.0048
ILE 150
0.0065
LEU 151
0.0079
GLY 152
0.0071
ALA 153
0.0063
THR 154
0.0085
ASP 155
0.0097
PRO 156
0.0115
ARG 157
0.0110
ALA 158
0.0059
PRO 159
0.0053
LYS 160
0.0048
GLY 161
0.0032
LEU 162
0.0025
ALA 163
0.0038
PRO 164
0.0030
ILE 165
0.0023
ALA 166
0.0028
ILE 167
0.0030
GLY 168
0.0026
LEU 169
0.0018
ALA 170
0.0024
LEU 171
0.0028
THR 172
0.0019
LEU 173
0.0012
ILE 174
0.0025
HIS 175
0.0030
LEU 176
0.0023
ILE 177
0.0027
SER 178
0.0044
ILE 179
0.0054
PRO 180
0.0067
VAL 181
0.0070
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
0.0094
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
0.0117
GLY 199
0.0137
GLY 200
0.0158
TRP 201
0.0155
ALA 202
0.0131
ILE 203
0.0143
GLN 204
0.0157
GLN 205
0.0139
LEU 206
0.0129
TRP 207
0.0140
MET 208
0.0121
PHE 209
0.0106
TRP 210
0.0116
LEU 211
0.0122
ALA 212
0.0105
PRO 213
0.0092
ILE 214
0.0106
LEU 215
0.0108
GLY 216
0.0090
ALA 217
0.0092
VAL 218
0.0103
ILE 219
0.0090
GLY 220
0.0078
GLY 221
0.0094
VAL 222
0.0096
VAL 223
0.0065
TYR 224
0.0075
ARG 225
0.0096
TRP 226
0.0078
LEU 227
0.0070
GLY 228
0.0090
LYS 229
0.0126
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.