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 = 0.0184
LEU 3
0.0181
PHE 4
0.0169
LYS 5
0.0155
ARG 6
0.0132
SER 7
0.0123
VAL 8
0.0126
THR 9
0.0107
GLU 10
0.0088
GLY 11
0.0096
LEU 12
0.0093
GLY 13
0.0070
THR 14
0.0064
PHE 15
0.0075
TRP 16
0.0061
LEU 17
0.0044
VAL 18
0.0055
LEU 19
0.0063
GLY 20
0.0046
GLY 21
0.0037
CYS 22
0.0052
GLY 23
0.0057
SER 24
0.0044
ALA 25
0.0053
VAL 26
0.0071
LEU 27
0.0071
ALA 28
0.0052
ALA 29
0.0051
ALA 30
0.0063
PHE 31
0.0066
PRO 32
0.0075
ALA 33
0.0062
VAL 34
0.0048
GLY 35
0.0045
ILE 36
0.0035
GLY 37
0.0043
LEU 38
0.0025
LEU 39
0.0017
GLY 40
0.0020
VAL 41
0.0017
ALA 42
0.0007
LEU 43
0.0007
ALA 44
0.0017
PHE 45
0.0017
GLY 46
0.0012
LEU 47
0.0019
THR 48
0.0031
VAL 49
0.0033
LEU 50
0.0035
THR 51
0.0043
MET 52
0.0053
ALA 53
0.0057
VAL 54
0.0065
ALA 55
0.0073
ILE 56
0.0085
GLY 57
0.0076
HIS 58
0.0102
ILE 59
0.0120
SER 60
0.0109
GLY 61
0.0094
CYS 62
0.0070
HIS 63
0.0059
LEU 64
0.0049
ASN 65
0.0031
PRO 66
0.0027
ALA 67
0.0019
VAL 68
0.0039
SER 69
0.0047
VAL 70
0.0046
GLY 71
0.0062
LEU 72
0.0079
VAL 73
0.0082
VAL 74
0.0093
GLY 75
0.0107
GLY 76
0.0123
ARG 77
0.0116
PHE 78
0.0105
PRO 79
0.0102
ALA 80
0.0069
ARG 81
0.0091
GLU 82
0.0098
LEU 83
0.0072
PRO 84
0.0077
ALA 85
0.0098
TYR 86
0.0083
ILE 87
0.0064
VAL 88
0.0091
ALA 89
0.0094
GLN 90
0.0072
VAL 91
0.0075
ILE 92
0.0095
GLY 93
0.0090
GLY 94
0.0076
ILE 95
0.0094
VAL 96
0.0105
ALA 97
0.0089
ALA 98
0.0095
ALA 99
0.0118
LEU 100
0.0111
LEU 101
0.0096
TYR 102
0.0117
VAL 103
0.0128
ILE 104
0.0106
ALA 105
0.0112
SER 106
0.0136
GLY 107
0.0127
LYS 108
0.0133
PRO 109
0.0163
GLY 110
0.0181
PHE 111
0.0159
GLU 112
0.0167
LEU 113
0.0130
ALA 114
0.0130
SER 115
0.0127
GLY 116
0.0103
LEU 117
0.0092
ALA 118
0.0080
SER 119
0.0063
ASN 120
0.0047
GLY 121
0.0063
TYR 122
0.0079
GLY 123
0.0104
GLU 124
0.0118
HIS 125
0.0093
SER 126
0.0084
PRO 127
0.0091
GLY 128
0.0098
GLY 129
0.0108
TYR 130
0.0101
SER 131
0.0107
LEU 132
0.0095
ALA 133
0.0105
ALA 134
0.0098
GLY 135
0.0079
PHE 136
0.0080
VAL 137
0.0088
CYS 138
0.0071
GLU 139
0.0056
LEU 140
0.0070
VAL 141
0.0074
MET 142
0.0055
THR 143
0.0050
ALA 144
0.0069
MET 145
0.0066
PHE 146
0.0049
VAL 147
0.0063
LEU 148
0.0078
ILE 149
0.0064
ILE 150
0.0065
LEU 151
0.0087
GLY 152
0.0090
ALA 153
0.0074
THR 154
0.0083
ASP 155
0.0103
PRO 156
0.0118
ARG 157
0.0123
ALA 158
0.0082
PRO 159
0.0079
LYS 160
0.0086
GLY 161
0.0077
LEU 162
0.0060
ALA 163
0.0046
PRO 164
0.0039
ILE 165
0.0035
ALA 166
0.0035
ILE 167
0.0031
GLY 168
0.0021
LEU 169
0.0018
ALA 170
0.0023
LEU 171
0.0013
THR 172
0.0008
LEU 173
0.0019
ILE 174
0.0026
HIS 175
0.0021
LEU 176
0.0027
ILE 177
0.0040
SER 178
0.0045
ILE 179
0.0045
PRO 180
0.0065
VAL 181
0.0067
THR 182
0.0055
ASN 183
0.0050
THR 184
0.0032
SER 185
0.0021
VAL 186
0.0016
ASN 187
0.0004
PRO 188
0.0019
ALA 189
0.0039
ARG 190
0.0036
SER 191
0.0037
THR 192
0.0051
GLY 193
0.0073
PRO 194
0.0080
ALA 195
0.0077
LEU 196
0.0096
ILE 197
0.0113
VAL 198
0.0109
GLY 199
0.0099
GLY 200
0.0094
TRP 201
0.0083
ALA 202
0.0069
ILE 203
0.0059
GLN 204
0.0054
GLN 205
0.0050
LEU 206
0.0028
TRP 207
0.0013
MET 208
0.0043
PHE 209
0.0026
TRP 210
0.0015
LEU 211
0.0038
ALA 212
0.0050
PRO 213
0.0041
ILE 214
0.0048
LEU 215
0.0068
GLY 216
0.0065
ALA 217
0.0060
VAL 218
0.0083
ILE 219
0.0099
GLY 220
0.0097
GLY 221
0.0113
VAL 222
0.0133
VAL 223
0.0132
TYR 224
0.0125
ARG 225
0.0151
TRP 226
0.0152
LEU 227
0.0137
GLY 228
0.0148
LYS 229
0.0164
LEU 3
0.0181
PHE 4
0.0170
LYS 5
0.0156
ARG 6
0.0131
SER 7
0.0121
VAL 8
0.0126
THR 9
0.0107
GLU 10
0.0087
GLY 11
0.0096
LEU 12
0.0093
GLY 13
0.0070
THR 14
0.0063
PHE 15
0.0075
TRP 16
0.0061
LEU 17
0.0043
VAL 18
0.0054
LEU 19
0.0062
GLY 20
0.0045
GLY 21
0.0037
CYS 22
0.0053
GLY 23
0.0059
SER 24
0.0046
ALA 25
0.0054
VAL 26
0.0074
LEU 27
0.0074
ALA 28
0.0054
ALA 29
0.0050
ALA 30
0.0062
PHE 31
0.0067
PRO 32
0.0076
ALA 33
0.0065
VAL 34
0.0052
GLY 35
0.0048
ILE 36
0.0037
GLY 37
0.0043
LEU 38
0.0026
LEU 39
0.0019
GLY 40
0.0020
VAL 41
0.0017
ALA 42
0.0007
LEU 43
0.0007
ALA 44
0.0017
PHE 45
0.0016
GLY 46
0.0010
LEU 47
0.0019
THR 48
0.0030
VAL 49
0.0033
LEU 50
0.0035
THR 51
0.0043
MET 52
0.0054
ALA 53
0.0059
VAL 54
0.0067
ALA 55
0.0075
ILE 56
0.0087
GLY 57
0.0076
HIS 58
0.0105
ILE 59
0.0121
SER 60
0.0108
GLY 61
0.0094
CYS 62
0.0069
HIS 63
0.0056
LEU 64
0.0047
ASN 65
0.0028
PRO 66
0.0024
ALA 67
0.0019
VAL 68
0.0038
SER 69
0.0045
VAL 70
0.0047
GLY 71
0.0063
LEU 72
0.0078
VAL 73
0.0080
VAL 74
0.0093
GLY 75
0.0107
GLY 76
0.0121
ARG 77
0.0115
PHE 78
0.0101
PRO 79
0.0094
ALA 80
0.0061
ARG 81
0.0083
GLU 82
0.0091
LEU 83
0.0066
PRO 84
0.0072
ALA 85
0.0094
TYR 86
0.0079
ILE 87
0.0060
VAL 88
0.0088
ALA 89
0.0091
GLN 90
0.0070
VAL 91
0.0073
ILE 92
0.0093
GLY 93
0.0089
GLY 94
0.0075
ILE 95
0.0093
VAL 96
0.0105
ALA 97
0.0089
ALA 98
0.0097
ALA 99
0.0121
LEU 100
0.0113
LEU 101
0.0098
TYR 102
0.0120
VAL 103
0.0132
ILE 104
0.0110
ALA 105
0.0116
SER 106
0.0141
GLY 107
0.0131
LYS 108
0.0136
PRO 109
0.0167
GLY 110
0.0184
PHE 111
0.0160
GLU 112
0.0164
LEU 113
0.0123
ALA 114
0.0118
SER 115
0.0127
GLY 116
0.0106
LEU 117
0.0089
ALA 118
0.0084
SER 119
0.0063
ASN 120
0.0049
GLY 121
0.0064
TYR 122
0.0081
GLY 123
0.0103
GLU 124
0.0116
HIS 125
0.0091
SER 126
0.0084
PRO 127
0.0091
GLY 128
0.0097
GLY 129
0.0108
TYR 130
0.0101
SER 131
0.0107
LEU 132
0.0096
ALA 133
0.0106
ALA 134
0.0098
GLY 135
0.0080
PHE 136
0.0081
VAL 137
0.0088
CYS 138
0.0072
GLU 139
0.0057
LEU 140
0.0071
VAL 141
0.0075
MET 142
0.0056
THR 143
0.0052
ALA 144
0.0072
MET 145
0.0067
PHE 146
0.0050
VAL 147
0.0063
LEU 148
0.0078
ILE 149
0.0065
ILE 150
0.0064
LEU 151
0.0085
GLY 152
0.0091
ALA 153
0.0075
THR 154
0.0085
ASP 155
0.0105
PRO 156
0.0121
ARG 157
0.0124
ALA 158
0.0081
PRO 159
0.0077
LYS 160
0.0083
GLY 161
0.0074
LEU 162
0.0059
ALA 163
0.0048
PRO 164
0.0040
ILE 165
0.0036
ALA 166
0.0036
ILE 167
0.0032
GLY 168
0.0021
LEU 169
0.0019
ALA 170
0.0025
LEU 171
0.0015
THR 172
0.0009
LEU 173
0.0022
ILE 174
0.0029
HIS 175
0.0024
LEU 176
0.0029
ILE 177
0.0042
SER 178
0.0047
ILE 179
0.0046
PRO 180
0.0064
VAL 181
0.0068
THR 182
0.0057
ASN 183
0.0050
THR 184
0.0034
SER 185
0.0023
VAL 186
0.0019
ASN 187
0.0004
PRO 188
0.0017
ALA 189
0.0036
ARG 190
0.0033
SER 191
0.0037
THR 192
0.0049
GLY 193
0.0071
PRO 194
0.0079
ALA 195
0.0075
LEU 196
0.0093
ILE 197
0.0111
VAL 198
0.0105
GLY 199
0.0096
GLY 200
0.0094
TRP 201
0.0084
ALA 202
0.0068
ILE 203
0.0059
GLN 204
0.0058
GLN 205
0.0055
LEU 206
0.0032
TRP 207
0.0020
MET 208
0.0048
PHE 209
0.0030
TRP 210
0.0018
LEU 211
0.0040
ALA 212
0.0052
PRO 213
0.0041
ILE 214
0.0046
LEU 215
0.0068
GLY 216
0.0067
ALA 217
0.0061
VAL 218
0.0086
ILE 219
0.0100
GLY 220
0.0090
GLY 221
0.0098
VAL 222
0.0119
VAL 223
0.0126
TYR 224
0.0120
ARG 225
0.0142
TRP 226
0.0158
LEU 227
0.0148
GLY 228
0.0144
LYS 229
0.0165
LEU 3
0.0178
PHE 4
0.0166
LYS 5
0.0158
ARG 6
0.0133
SER 7
0.0118
VAL 8
0.0125
THR 9
0.0108
GLU 10
0.0087
GLY 11
0.0095
LEU 12
0.0094
GLY 13
0.0071
THR 14
0.0064
PHE 15
0.0076
TRP 16
0.0062
LEU 17
0.0045
VAL 18
0.0056
LEU 19
0.0064
GLY 20
0.0048
GLY 21
0.0039
CYS 22
0.0054
GLY 23
0.0059
SER 24
0.0046
ALA 25
0.0053
VAL 26
0.0071
LEU 27
0.0071
ALA 28
0.0051
ALA 29
0.0049
ALA 30
0.0060
PHE 31
0.0063
PRO 32
0.0072
ALA 33
0.0062
VAL 34
0.0048
GLY 35
0.0046
ILE 36
0.0036
GLY 37
0.0043
LEU 38
0.0028
LEU 39
0.0019
GLY 40
0.0023
VAL 41
0.0021
ALA 42
0.0009
LEU 43
0.0010
ALA 44
0.0021
PHE 45
0.0020
GLY 46
0.0014
LEU 47
0.0022
THR 48
0.0033
VAL 49
0.0035
LEU 50
0.0036
THR 51
0.0044
MET 52
0.0055
ALA 53
0.0058
VAL 54
0.0065
ALA 55
0.0074
ILE 56
0.0086
GLY 57
0.0078
HIS 58
0.0106
ILE 59
0.0121
SER 60
0.0109
GLY 61
0.0094
CYS 62
0.0070
HIS 63
0.0057
LEU 64
0.0049
ASN 65
0.0029
PRO 66
0.0024
ALA 67
0.0019
VAL 68
0.0039
SER 69
0.0047
VAL 70
0.0047
GLY 71
0.0064
LEU 72
0.0080
VAL 73
0.0083
VAL 74
0.0095
GLY 75
0.0110
GLY 76
0.0125
ARG 77
0.0120
PHE 78
0.0103
PRO 79
0.0099
ALA 80
0.0067
ARG 81
0.0085
GLU 82
0.0092
LEU 83
0.0067
PRO 84
0.0069
ALA 85
0.0093
TYR 86
0.0080
ILE 87
0.0060
VAL 88
0.0086
ALA 89
0.0091
GLN 90
0.0070
VAL 91
0.0072
ILE 92
0.0092
GLY 93
0.0088
GLY 94
0.0075
ILE 95
0.0092
VAL 96
0.0103
ALA 97
0.0088
ALA 98
0.0094
ALA 99
0.0115
LEU 100
0.0108
LEU 101
0.0095
TYR 102
0.0114
VAL 103
0.0122
ILE 104
0.0102
ALA 105
0.0107
SER 106
0.0129
GLY 107
0.0121
LYS 108
0.0124
PRO 109
0.0151
GLY 110
0.0163
PHE 111
0.0142
GLU 112
0.0144
LEU 113
0.0106
ALA 114
0.0105
SER 115
0.0108
GLY 116
0.0090
LEU 117
0.0072
ALA 118
0.0081
SER 119
0.0062
ASN 120
0.0047
GLY 121
0.0065
TYR 122
0.0082
GLY 123
0.0109
GLU 124
0.0123
HIS 125
0.0097
SER 126
0.0087
PRO 127
0.0091
GLY 128
0.0102
GLY 129
0.0113
TYR 130
0.0105
SER 131
0.0111
LEU 132
0.0100
ALA 133
0.0109
ALA 134
0.0101
GLY 135
0.0082
PHE 136
0.0083
VAL 137
0.0091
CYS 138
0.0072
GLU 139
0.0057
LEU 140
0.0071
VAL 141
0.0075
MET 142
0.0055
THR 143
0.0049
ALA 144
0.0069
MET 145
0.0065
PHE 146
0.0048
VAL 147
0.0061
LEU 148
0.0077
ILE 149
0.0064
ILE 150
0.0063
LEU 151
0.0085
GLY 152
0.0092
ALA 153
0.0076
THR 154
0.0086
ASP 155
0.0107
PRO 156
0.0124
ARG 157
0.0128
ALA 158
0.0082
PRO 159
0.0078
LYS 160
0.0086
GLY 161
0.0078
LEU 162
0.0060
ALA 163
0.0048
PRO 164
0.0042
ILE 165
0.0036
ALA 166
0.0035
ILE 167
0.0032
GLY 168
0.0022
LEU 169
0.0018
ALA 170
0.0022
LEU 171
0.0012
THR 172
0.0006
LEU 173
0.0018
ILE 174
0.0025
HIS 175
0.0021
LEU 176
0.0027
ILE 177
0.0040
SER 178
0.0046
ILE 179
0.0047
PRO 180
0.0067
VAL 181
0.0069
THR 182
0.0057
ASN 183
0.0050
THR 184
0.0033
SER 185
0.0022
VAL 186
0.0015
ASN 187
0.0002
PRO 188
0.0017
ALA 189
0.0037
ARG 190
0.0035
SER 191
0.0037
THR 192
0.0049
GLY 193
0.0070
PRO 194
0.0079
ALA 195
0.0074
LEU 196
0.0090
ILE 197
0.0109
VAL 198
0.0106
GLY 199
0.0093
GLY 200
0.0092
TRP 201
0.0084
ALA 202
0.0068
ILE 203
0.0058
GLN 204
0.0058
GLN 205
0.0056
LEU 206
0.0032
TRP 207
0.0021
MET 208
0.0049
PHE 209
0.0031
TRP 210
0.0019
LEU 211
0.0042
ALA 212
0.0053
PRO 213
0.0041
ILE 214
0.0046
LEU 215
0.0069
GLY 216
0.0066
ALA 217
0.0062
VAL 218
0.0088
ILE 219
0.0101
GLY 220
0.0091
GLY 221
0.0100
VAL 222
0.0121
VAL 223
0.0128
TYR 224
0.0123
ARG 225
0.0145
TRP 226
0.0160
LEU 227
0.0152
GLY 228
0.0154
LYS 229
0.0174
LEU 3
0.0154
PHE 4
0.0157
LYS 5
0.0156
ARG 6
0.0131
SER 7
0.0117
VAL 8
0.0124
THR 9
0.0109
GLU 10
0.0088
GLY 11
0.0095
LEU 12
0.0094
GLY 13
0.0071
THR 14
0.0064
PHE 15
0.0076
TRP 16
0.0061
LEU 17
0.0044
VAL 18
0.0055
LEU 19
0.0064
GLY 20
0.0047
GLY 21
0.0038
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
0.0052
ALA 29
0.0049
ALA 30
0.0060
PHE 31
0.0063
PRO 32
0.0072
ALA 33
0.0061
VAL 34
0.0048
GLY 35
0.0044
ILE 36
0.0034
GLY 37
0.0042
LEU 38
0.0028
LEU 39
0.0020
GLY 40
0.0023
VAL 41
0.0020
ALA 42
0.0009
LEU 43
0.0009
ALA 44
0.0019
PHE 45
0.0017
GLY 46
0.0011
LEU 47
0.0019
THR 48
0.0030
VAL 49
0.0030
LEU 50
0.0032
THR 51
0.0042
MET 52
0.0051
ALA 53
0.0055
VAL 54
0.0061
ALA 55
0.0069
ILE 56
0.0079
GLY 57
0.0078
HIS 58
0.0109
ILE 59
0.0115
SER 60
0.0106
GLY 61
0.0092
CYS 62
0.0070
HIS 63
0.0058
LEU 64
0.0049
ASN 65
0.0029
PRO 66
0.0025
ALA 67
0.0020
VAL 68
0.0040
SER 69
0.0049
VAL 70
0.0050
GLY 71
0.0066
LEU 72
0.0082
VAL 73
0.0086
VAL 74
0.0098
GLY 75
0.0112
GLY 76
0.0128
ARG 77
0.0122
PHE 78
0.0106
PRO 79
0.0100
ALA 80
0.0066
ARG 81
0.0085
GLU 82
0.0093
LEU 83
0.0068
PRO 84
0.0071
ALA 85
0.0095
TYR 86
0.0081
ILE 87
0.0060
VAL 88
0.0088
ALA 89
0.0092
GLN 90
0.0071
VAL 91
0.0073
ILE 92
0.0094
GLY 93
0.0090
GLY 94
0.0076
ILE 95
0.0095
VAL 96
0.0107
ALA 97
0.0090
ALA 98
0.0098
ALA 99
0.0122
LEU 100
0.0114
LEU 101
0.0099
TYR 102
0.0122
VAL 103
0.0126
ILE 104
0.0105
ALA 105
0.0111
SER 106
0.0135
GLY 107
0.0124
LYS 108
0.0121
PRO 109
0.0147
GLY 110
0.0171
PHE 111
0.0158
GLU 112
0.0175
LEU 113
0.0151
ALA 114
0.0157
SER 115
0.0143
GLY 116
0.0117
LEU 117
0.0097
ALA 118
0.0082
SER 119
0.0067
ASN 120
0.0051
GLY 121
0.0069
TYR 122
0.0087
GLY 123
0.0116
GLU 124
0.0133
HIS 125
0.0106
SER 126
0.0094
PRO 127
0.0098
GLY 128
0.0106
GLY 129
0.0118
TYR 130
0.0110
SER 131
0.0116
LEU 132
0.0105
ALA 133
0.0114
ALA 134
0.0105
GLY 135
0.0085
PHE 136
0.0086
VAL 137
0.0094
CYS 138
0.0075
GLU 139
0.0059
LEU 140
0.0073
VAL 141
0.0077
MET 142
0.0056
THR 143
0.0052
ALA 144
0.0072
MET 145
0.0067
PHE 146
0.0050
VAL 147
0.0064
LEU 148
0.0080
ILE 149
0.0067
ILE 150
0.0066
LEU 151
0.0089
GLY 152
0.0094
ALA 153
0.0078
THR 154
0.0088
ASP 155
0.0110
PRO 156
0.0127
ARG 157
0.0130
ALA 158
0.0085
PRO 159
0.0082
LYS 160
0.0088
GLY 161
0.0079
LEU 162
0.0062
ALA 163
0.0048
PRO 164
0.0041
ILE 165
0.0036
ALA 166
0.0036
ILE 167
0.0032
GLY 168
0.0021
LEU 169
0.0018
ALA 170
0.0023
LEU 171
0.0014
THR 172
0.0007
LEU 173
0.0020
ILE 174
0.0028
HIS 175
0.0023
LEU 176
0.0028
ILE 177
0.0042
SER 178
0.0048
ILE 179
0.0047
PRO 180
0.0068
VAL 181
0.0071
THR 182
0.0060
ASN 183
0.0053
THR 184
0.0035
SER 185
0.0023
VAL 186
0.0019
ASN 187
0.0004
PRO 188
0.0017
ALA 189
0.0038
ARG 190
0.0035
SER 191
0.0038
THR 192
0.0051
GLY 193
0.0075
PRO 194
0.0085
ALA 195
0.0081
LEU 196
0.0098
ILE 197
0.0119
VAL 198
0.0119
GLY 199
0.0102
GLY 200
0.0099
TRP 201
0.0088
ALA 202
0.0072
ILE 203
0.0062
GLN 204
0.0061
GLN 205
0.0058
LEU 206
0.0033
TRP 207
0.0021
MET 208
0.0050
PHE 209
0.0032
TRP 210
0.0020
LEU 211
0.0043
ALA 212
0.0056
PRO 213
0.0043
ILE 214
0.0049
LEU 215
0.0072
GLY 216
0.0069
ALA 217
0.0064
VAL 218
0.0091
ILE 219
0.0104
GLY 220
0.0093
GLY 221
0.0103
VAL 222
0.0125
VAL 223
0.0131
TYR 224
0.0126
ARG 225
0.0150
TRP 226
0.0163
LEU 227
0.0151
GLY 228
0.0148
LYS 229
0.0168
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.