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 = 0.0223
LEU 3
0.0164
PHE 4
0.0165
LYS 5
0.0156
ARG 6
0.0133
SER 7
0.0124
VAL 8
0.0127
THR 9
0.0110
GLU 10
0.0090
GLY 11
0.0098
LEU 12
0.0095
GLY 13
0.0073
THR 14
0.0067
PHE 15
0.0078
TRP 16
0.0064
LEU 17
0.0047
VAL 18
0.0057
LEU 19
0.0065
GLY 20
0.0049
GLY 21
0.0040
CYS 22
0.0055
GLY 23
0.0059
SER 24
0.0046
ALA 25
0.0052
VAL 26
0.0071
LEU 27
0.0072
ALA 28
0.0051
ALA 29
0.0049
ALA 30
0.0060
PHE 31
0.0063
PRO 32
0.0072
ALA 33
0.0061
VAL 34
0.0047
GLY 35
0.0044
ILE 36
0.0034
GLY 37
0.0043
LEU 38
0.0028
LEU 39
0.0018
GLY 40
0.0022
VAL 41
0.0021
ALA 42
0.0009
LEU 43
0.0010
ALA 44
0.0022
PHE 45
0.0021
GLY 46
0.0016
LEU 47
0.0023
THR 48
0.0035
VAL 49
0.0037
LEU 50
0.0038
THR 51
0.0046
MET 52
0.0057
ALA 53
0.0060
VAL 54
0.0066
ALA 55
0.0075
ILE 56
0.0088
GLY 57
0.0079
HIS 58
0.0112
ILE 59
0.0124
SER 60
0.0112
GLY 61
0.0098
CYS 62
0.0075
HIS 63
0.0061
LEU 64
0.0052
ASN 65
0.0032
PRO 66
0.0028
ALA 67
0.0020
VAL 68
0.0041
SER 69
0.0049
VAL 70
0.0049
GLY 71
0.0066
LEU 72
0.0082
VAL 73
0.0085
VAL 74
0.0097
GLY 75
0.0112
GLY 76
0.0128
ARG 77
0.0123
PHE 78
0.0107
PRO 79
0.0100
ALA 80
0.0067
ARG 81
0.0089
GLU 82
0.0098
LEU 83
0.0072
PRO 84
0.0076
ALA 85
0.0098
TYR 86
0.0084
ILE 87
0.0064
VAL 88
0.0091
ALA 89
0.0095
GLN 90
0.0073
VAL 91
0.0076
ILE 92
0.0096
GLY 93
0.0091
GLY 94
0.0077
ILE 95
0.0094
VAL 96
0.0106
ALA 97
0.0090
ALA 98
0.0096
ALA 99
0.0117
LEU 100
0.0110
LEU 101
0.0096
TYR 102
0.0114
VAL 103
0.0125
ILE 104
0.0104
ALA 105
0.0107
SER 106
0.0130
GLY 107
0.0122
LYS 108
0.0127
PRO 109
0.0153
GLY 110
0.0158
PHE 111
0.0137
GLU 112
0.0133
LEU 113
0.0098
ALA 114
0.0094
SER 115
0.0098
GLY 116
0.0076
LEU 117
0.0069
ALA 118
0.0081
SER 119
0.0061
ASN 120
0.0045
GLY 121
0.0063
TYR 122
0.0079
GLY 123
0.0107
GLU 124
0.0122
HIS 125
0.0097
SER 126
0.0085
PRO 127
0.0088
GLY 128
0.0100
GLY 129
0.0111
TYR 130
0.0104
SER 131
0.0110
LEU 132
0.0099
ALA 133
0.0109
ALA 134
0.0100
GLY 135
0.0081
PHE 136
0.0082
VAL 137
0.0091
CYS 138
0.0072
GLU 139
0.0057
LEU 140
0.0071
VAL 141
0.0076
MET 142
0.0056
THR 143
0.0050
ALA 144
0.0070
MET 145
0.0067
PHE 146
0.0050
VAL 147
0.0063
LEU 148
0.0079
ILE 149
0.0067
ILE 150
0.0066
LEU 151
0.0088
GLY 152
0.0095
ALA 153
0.0076
THR 154
0.0089
ASP 155
0.0109
PRO 156
0.0126
ARG 157
0.0127
ALA 158
0.0076
PRO 159
0.0074
LYS 160
0.0079
GLY 161
0.0072
LEU 162
0.0058
ALA 163
0.0049
PRO 164
0.0042
ILE 165
0.0037
ALA 166
0.0035
ILE 167
0.0033
GLY 168
0.0023
LEU 169
0.0019
ALA 170
0.0023
LEU 171
0.0013
THR 172
0.0006
LEU 173
0.0019
ILE 174
0.0026
HIS 175
0.0020
LEU 176
0.0026
ILE 177
0.0040
SER 178
0.0045
ILE 179
0.0045
PRO 180
0.0066
VAL 181
0.0067
THR 182
0.0055
ASN 183
0.0047
THR 184
0.0030
SER 185
0.0019
VAL 186
0.0014
ASN 187
0.0005
PRO 188
0.0019
ALA 189
0.0040
ARG 190
0.0036
SER 191
0.0037
THR 192
0.0051
GLY 193
0.0072
PRO 194
0.0078
ALA 195
0.0075
LEU 196
0.0092
ILE 197
0.0109
VAL 198
0.0108
GLY 199
0.0096
GLY 200
0.0093
TRP 201
0.0084
ALA 202
0.0069
ILE 203
0.0059
GLN 204
0.0058
GLN 205
0.0055
LEU 206
0.0031
TRP 207
0.0021
MET 208
0.0047
PHE 209
0.0028
TRP 210
0.0017
LEU 211
0.0040
ALA 212
0.0052
PRO 213
0.0040
ILE 214
0.0046
LEU 215
0.0068
GLY 216
0.0067
ALA 217
0.0063
VAL 218
0.0088
ILE 219
0.0102
GLY 220
0.0093
GLY 221
0.0102
VAL 222
0.0124
VAL 223
0.0131
TYR 224
0.0127
ARG 225
0.0150
TRP 226
0.0163
LEU 227
0.0153
GLY 228
0.0160
LYS 229
0.0172
LEU 3
0.0157
PHE 4
0.0160
LYS 5
0.0154
ARG 6
0.0131
SER 7
0.0120
VAL 8
0.0124
THR 9
0.0107
GLU 10
0.0089
GLY 11
0.0096
LEU 12
0.0093
GLY 13
0.0072
THR 14
0.0066
PHE 15
0.0076
TRP 16
0.0061
LEU 17
0.0045
VAL 18
0.0056
LEU 19
0.0062
GLY 20
0.0046
GLY 21
0.0038
CYS 22
0.0053
GLY 23
0.0056
SER 24
0.0043
ALA 25
0.0052
VAL 26
0.0070
LEU 27
0.0069
ALA 28
0.0050
ALA 29
0.0049
ALA 30
0.0060
PHE 31
0.0062
PRO 32
0.0071
ALA 33
0.0060
VAL 34
0.0046
GLY 35
0.0043
ILE 36
0.0033
GLY 37
0.0041
LEU 38
0.0026
LEU 39
0.0018
GLY 40
0.0022
VAL 41
0.0019
ALA 42
0.0008
LEU 43
0.0009
ALA 44
0.0020
PHE 45
0.0019
GLY 46
0.0014
LEU 47
0.0021
THR 48
0.0032
VAL 49
0.0033
LEU 50
0.0035
THR 51
0.0043
MET 52
0.0053
ALA 53
0.0056
VAL 54
0.0062
ALA 55
0.0070
ILE 56
0.0081
GLY 57
0.0076
HIS 58
0.0106
ILE 59
0.0115
SER 60
0.0107
GLY 61
0.0094
CYS 62
0.0073
HIS 63
0.0060
LEU 64
0.0052
ASN 65
0.0032
PRO 66
0.0029
ALA 67
0.0018
VAL 68
0.0038
SER 69
0.0047
VAL 70
0.0046
GLY 71
0.0063
LEU 72
0.0080
VAL 73
0.0083
VAL 74
0.0096
GLY 75
0.0109
GLY 76
0.0125
ARG 77
0.0120
PHE 78
0.0104
PRO 79
0.0102
ALA 80
0.0068
ARG 81
0.0091
GLU 82
0.0100
LEU 83
0.0073
PRO 84
0.0079
ALA 85
0.0101
TYR 86
0.0085
ILE 87
0.0067
VAL 88
0.0092
ALA 89
0.0095
GLN 90
0.0074
VAL 91
0.0076
ILE 92
0.0095
GLY 93
0.0090
GLY 94
0.0077
ILE 95
0.0095
VAL 96
0.0105
ALA 97
0.0089
ALA 98
0.0096
ALA 99
0.0118
LEU 100
0.0110
LEU 101
0.0096
TYR 102
0.0117
VAL 103
0.0125
ILE 104
0.0104
ALA 105
0.0110
SER 106
0.0134
GLY 107
0.0124
LYS 108
0.0133
PRO 109
0.0163
GLY 110
0.0174
PHE 111
0.0150
GLU 112
0.0148
LEU 113
0.0111
ALA 114
0.0109
SER 115
0.0116
GLY 116
0.0092
LEU 117
0.0080
ALA 118
0.0081
SER 119
0.0061
ASN 120
0.0046
GLY 121
0.0062
TYR 122
0.0078
GLY 123
0.0102
GLU 124
0.0117
HIS 125
0.0093
SER 126
0.0083
PRO 127
0.0089
GLY 128
0.0098
GLY 129
0.0109
TYR 130
0.0101
SER 131
0.0107
LEU 132
0.0095
ALA 133
0.0105
ALA 134
0.0097
GLY 135
0.0078
PHE 136
0.0079
VAL 137
0.0086
CYS 138
0.0068
GLU 139
0.0053
LEU 140
0.0068
VAL 141
0.0072
MET 142
0.0052
THR 143
0.0049
ALA 144
0.0070
MET 145
0.0065
PHE 146
0.0049
VAL 147
0.0063
LEU 148
0.0079
ILE 149
0.0066
ILE 150
0.0066
LEU 151
0.0089
GLY 152
0.0096
ALA 153
0.0079
THR 154
0.0089
ASP 155
0.0111
PRO 156
0.0130
ARG 157
0.0136
ALA 158
0.0087
PRO 159
0.0083
LYS 160
0.0089
GLY 161
0.0079
LEU 162
0.0063
ALA 163
0.0049
PRO 164
0.0042
ILE 165
0.0038
ALA 166
0.0037
ILE 167
0.0033
GLY 168
0.0023
LEU 169
0.0019
ALA 170
0.0023
LEU 171
0.0013
THR 172
0.0006
LEU 173
0.0018
ILE 174
0.0025
HIS 175
0.0020
LEU 176
0.0026
ILE 177
0.0039
SER 178
0.0042
ILE 179
0.0041
PRO 180
0.0061
VAL 181
0.0064
THR 182
0.0053
ASN 183
0.0047
THR 184
0.0029
SER 185
0.0019
VAL 186
0.0013
ASN 187
0.0005
PRO 188
0.0022
ALA 189
0.0041
ARG 190
0.0037
SER 191
0.0039
THR 192
0.0052
GLY 193
0.0074
PRO 194
0.0079
ALA 195
0.0075
LEU 196
0.0091
ILE 197
0.0110
VAL 198
0.0106
GLY 199
0.0097
GLY 200
0.0095
TRP 201
0.0085
ALA 202
0.0068
ILE 203
0.0059
GLN 204
0.0058
GLN 205
0.0054
LEU 206
0.0031
TRP 207
0.0017
MET 208
0.0044
PHE 209
0.0026
TRP 210
0.0014
LEU 211
0.0037
ALA 212
0.0050
PRO 213
0.0037
ILE 214
0.0043
LEU 215
0.0065
GLY 216
0.0065
ALA 217
0.0059
VAL 218
0.0083
ILE 219
0.0099
GLY 220
0.0089
GLY 221
0.0098
VAL 222
0.0120
VAL 223
0.0128
TYR 224
0.0122
ARG 225
0.0145
TRP 226
0.0162
LEU 227
0.0154
GLY 228
0.0134
LYS 229
0.0152
LEU 3
0.0223
PHE 4
0.0192
LYS 5
0.0172
ARG 6
0.0145
SER 7
0.0133
VAL 8
0.0135
THR 9
0.0114
GLU 10
0.0093
GLY 11
0.0102
LEU 12
0.0098
GLY 13
0.0073
THR 14
0.0066
PHE 15
0.0077
TRP 16
0.0062
LEU 17
0.0044
VAL 18
0.0055
LEU 19
0.0063
GLY 20
0.0045
GLY 21
0.0037
CYS 22
0.0054
GLY 23
0.0057
SER 24
0.0044
ALA 25
0.0053
VAL 26
0.0072
LEU 27
0.0071
ALA 28
0.0050
ALA 29
0.0050
ALA 30
0.0063
PHE 31
0.0064
PRO 32
0.0073
ALA 33
0.0061
VAL 34
0.0048
GLY 35
0.0044
ILE 36
0.0034
GLY 37
0.0041
LEU 38
0.0026
LEU 39
0.0018
GLY 40
0.0019
VAL 41
0.0017
ALA 42
0.0007
LEU 43
0.0005
ALA 44
0.0017
PHE 45
0.0016
GLY 46
0.0011
LEU 47
0.0019
THR 48
0.0031
VAL 49
0.0034
LEU 50
0.0037
THR 51
0.0045
MET 52
0.0056
ALA 53
0.0062
VAL 54
0.0070
ALA 55
0.0077
ILE 56
0.0091
GLY 57
0.0081
HIS 58
0.0119
ILE 59
0.0133
SER 60
0.0118
GLY 61
0.0103
CYS 62
0.0078
HIS 63
0.0061
LEU 64
0.0051
ASN 65
0.0031
PRO 66
0.0028
ALA 67
0.0019
VAL 68
0.0040
SER 69
0.0047
VAL 70
0.0047
GLY 71
0.0064
LEU 72
0.0081
VAL 73
0.0082
VAL 74
0.0094
GLY 75
0.0107
GLY 76
0.0122
ARG 77
0.0116
PHE 78
0.0106
PRO 79
0.0103
ALA 80
0.0070
ARG 81
0.0094
GLU 82
0.0101
LEU 83
0.0074
PRO 84
0.0078
ALA 85
0.0102
TYR 86
0.0087
ILE 87
0.0066
VAL 88
0.0095
ALA 89
0.0099
GLN 90
0.0076
VAL 91
0.0079
ILE 92
0.0100
GLY 93
0.0093
GLY 94
0.0079
ILE 95
0.0098
VAL 96
0.0109
ALA 97
0.0092
ALA 98
0.0098
ALA 99
0.0121
LEU 100
0.0112
LEU 101
0.0097
TYR 102
0.0119
VAL 103
0.0126
ILE 104
0.0104
ALA 105
0.0110
SER 106
0.0134
GLY 107
0.0124
LYS 108
0.0127
PRO 109
0.0157
GLY 110
0.0174
PHE 111
0.0153
GLU 112
0.0158
LEU 113
0.0120
ALA 114
0.0120
SER 115
0.0119
GLY 116
0.0095
LEU 117
0.0087
ALA 118
0.0082
SER 119
0.0066
ASN 120
0.0050
GLY 121
0.0068
TYR 122
0.0084
GLY 123
0.0112
GLU 124
0.0127
HIS 125
0.0102
SER 126
0.0090
PRO 127
0.0093
GLY 128
0.0100
GLY 129
0.0112
TYR 130
0.0104
SER 131
0.0111
LEU 132
0.0100
ALA 133
0.0109
ALA 134
0.0101
GLY 135
0.0081
PHE 136
0.0082
VAL 137
0.0090
CYS 138
0.0072
GLU 139
0.0057
LEU 140
0.0070
VAL 141
0.0076
MET 142
0.0056
THR 143
0.0052
ALA 144
0.0072
MET 145
0.0068
PHE 146
0.0051
VAL 147
0.0064
LEU 148
0.0080
ILE 149
0.0068
ILE 150
0.0066
LEU 151
0.0087
GLY 152
0.0094
ALA 153
0.0078
THR 154
0.0086
ASP 155
0.0106
PRO 156
0.0121
ARG 157
0.0129
ALA 158
0.0082
PRO 159
0.0079
LYS 160
0.0078
GLY 161
0.0068
LEU 162
0.0057
ALA 163
0.0049
PRO 164
0.0041
ILE 165
0.0037
ALA 166
0.0038
ILE 167
0.0034
GLY 168
0.0022
LEU 169
0.0021
ALA 170
0.0027
LEU 171
0.0016
THR 172
0.0010
LEU 173
0.0023
ILE 174
0.0029
HIS 175
0.0023
LEU 176
0.0028
ILE 177
0.0042
SER 178
0.0047
ILE 179
0.0046
PRO 180
0.0065
VAL 181
0.0069
THR 182
0.0058
ASN 183
0.0050
THR 184
0.0033
SER 185
0.0022
VAL 186
0.0018
ASN 187
0.0004
PRO 188
0.0021
ALA 189
0.0041
ARG 190
0.0037
SER 191
0.0040
THR 192
0.0055
GLY 193
0.0076
PRO 194
0.0081
ALA 195
0.0081
LEU 196
0.0100
ILE 197
0.0116
VAL 198
0.0114
GLY 199
0.0106
GLY 200
0.0104
TRP 201
0.0093
ALA 202
0.0076
ILE 203
0.0067
GLN 204
0.0065
GLN 205
0.0060
LEU 206
0.0036
TRP 207
0.0021
MET 208
0.0048
PHE 209
0.0030
TRP 210
0.0015
LEU 211
0.0038
ALA 212
0.0052
PRO 213
0.0040
ILE 214
0.0044
LEU 215
0.0067
GLY 216
0.0067
ALA 217
0.0061
VAL 218
0.0085
ILE 219
0.0100
GLY 220
0.0090
GLY 221
0.0099
VAL 222
0.0120
VAL 223
0.0126
TYR 224
0.0121
ARG 225
0.0141
TRP 226
0.0159
LEU 227
0.0152
GLY 228
0.0130
LYS 229
0.0143
LEU 3
0.0165
PHE 4
0.0166
LYS 5
0.0160
ARG 6
0.0136
SER 7
0.0124
VAL 8
0.0129
THR 9
0.0112
GLU 10
0.0091
GLY 11
0.0098
LEU 12
0.0097
GLY 13
0.0073
THR 14
0.0067
PHE 15
0.0078
TRP 16
0.0063
LEU 17
0.0046
VAL 18
0.0057
LEU 19
0.0065
GLY 20
0.0048
GLY 21
0.0038
CYS 22
0.0054
GLY 23
0.0059
SER 24
0.0046
ALA 25
0.0055
VAL 26
0.0074
LEU 27
0.0074
ALA 28
0.0052
ALA 29
0.0051
ALA 30
0.0062
PHE 31
0.0063
PRO 32
0.0072
ALA 33
0.0060
VAL 34
0.0046
GLY 35
0.0043
ILE 36
0.0034
GLY 37
0.0044
LEU 38
0.0025
LEU 39
0.0017
GLY 40
0.0020
VAL 41
0.0018
ALA 42
0.0007
LEU 43
0.0007
ALA 44
0.0018
PHE 45
0.0017
GLY 46
0.0013
LEU 47
0.0020
THR 48
0.0032
VAL 49
0.0034
LEU 50
0.0037
THR 51
0.0045
MET 52
0.0055
ALA 53
0.0058
VAL 54
0.0066
ALA 55
0.0075
ILE 56
0.0087
GLY 57
0.0077
HIS 58
0.0107
ILE 59
0.0123
SER 60
0.0112
GLY 61
0.0098
CYS 62
0.0074
HIS 63
0.0061
LEU 64
0.0052
ASN 65
0.0032
PRO 66
0.0029
ALA 67
0.0020
VAL 68
0.0041
SER 69
0.0049
VAL 70
0.0048
GLY 71
0.0065
LEU 72
0.0081
VAL 73
0.0083
VAL 74
0.0094
GLY 75
0.0108
GLY 76
0.0124
ARG 77
0.0120
PHE 78
0.0107
PRO 79
0.0101
ALA 80
0.0067
ARG 81
0.0090
GLU 82
0.0099
LEU 83
0.0073
PRO 84
0.0078
ALA 85
0.0102
TYR 86
0.0087
ILE 87
0.0066
VAL 88
0.0094
ALA 89
0.0097
GLN 90
0.0075
VAL 91
0.0078
ILE 92
0.0098
GLY 93
0.0093
GLY 94
0.0079
ILE 95
0.0098
VAL 96
0.0109
ALA 97
0.0092
ALA 98
0.0098
ALA 99
0.0122
LEU 100
0.0114
LEU 101
0.0098
TYR 102
0.0120
VAL 103
0.0128
ILE 104
0.0107
ALA 105
0.0112
SER 106
0.0136
GLY 107
0.0128
LYS 108
0.0132
PRO 109
0.0163
GLY 110
0.0178
PHE 111
0.0154
GLU 112
0.0158
LEU 113
0.0123
ALA 114
0.0115
SER 115
0.0133
GLY 116
0.0121
LEU 117
0.0095
ALA 118
0.0084
SER 119
0.0064
ASN 120
0.0047
GLY 121
0.0063
TYR 122
0.0079
GLY 123
0.0104
GLU 124
0.0117
HIS 125
0.0093
SER 126
0.0086
PRO 127
0.0095
GLY 128
0.0100
GLY 129
0.0110
TYR 130
0.0102
SER 131
0.0107
LEU 132
0.0095
ALA 133
0.0105
ALA 134
0.0098
GLY 135
0.0078
PHE 136
0.0078
VAL 137
0.0087
CYS 138
0.0069
GLU 139
0.0054
LEU 140
0.0068
VAL 141
0.0073
MET 142
0.0053
THR 143
0.0051
ALA 144
0.0071
MET 145
0.0066
PHE 146
0.0050
VAL 147
0.0064
LEU 148
0.0079
ILE 149
0.0067
ILE 150
0.0067
LEU 151
0.0088
GLY 152
0.0093
ALA 153
0.0075
THR 154
0.0087
ASP 155
0.0105
PRO 156
0.0121
ARG 157
0.0121
ALA 158
0.0082
PRO 159
0.0076
LYS 160
0.0087
GLY 161
0.0081
LEU 162
0.0062
ALA 163
0.0049
PRO 164
0.0041
ILE 165
0.0038
ALA 166
0.0038
ILE 167
0.0034
GLY 168
0.0022
LEU 169
0.0020
ALA 170
0.0025
LEU 171
0.0015
THR 172
0.0009
LEU 173
0.0020
ILE 174
0.0026
HIS 175
0.0020
LEU 176
0.0026
ILE 177
0.0039
SER 178
0.0044
ILE 179
0.0044
PRO 180
0.0064
VAL 181
0.0066
THR 182
0.0055
ASN 183
0.0050
THR 184
0.0032
SER 185
0.0021
VAL 186
0.0016
ASN 187
0.0005
PRO 188
0.0021
ALA 189
0.0041
ARG 190
0.0037
SER 191
0.0039
THR 192
0.0054
GLY 193
0.0076
PRO 194
0.0084
ALA 195
0.0081
LEU 196
0.0098
ILE 197
0.0117
VAL 198
0.0112
GLY 199
0.0099
GLY 200
0.0097
TRP 201
0.0086
ALA 202
0.0069
ILE 203
0.0062
GLN 204
0.0061
GLN 205
0.0054
LEU 206
0.0031
TRP 207
0.0016
MET 208
0.0044
PHE 209
0.0026
TRP 210
0.0014
LEU 211
0.0037
ALA 212
0.0050
PRO 213
0.0038
ILE 214
0.0044
LEU 215
0.0066
GLY 216
0.0066
ALA 217
0.0061
VAL 218
0.0085
ILE 219
0.0099
GLY 220
0.0090
GLY 221
0.0098
VAL 222
0.0120
VAL 223
0.0126
TYR 224
0.0121
ARG 225
0.0141
TRP 226
0.0159
LEU 227
0.0151
GLY 228
0.0135
LYS 229
0.0148
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.