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
0.0113
PHE 4
0.0087
LYS 5
0.0079
ARG 6
0.0091
SER 7
0.0083
VAL 8
0.0055
THR 9
0.0058
GLU 10
0.0065
GLY 11
0.0053
LEU 12
0.0032
GLY 13
0.0042
THR 14
0.0047
PHE 15
0.0034
TRP 16
0.0019
LEU 17
0.0030
VAL 18
0.0036
LEU 19
0.0020
GLY 20
0.0013
GLY 21
0.0028
CYS 22
0.0043
GLY 23
0.0024
SER 24
0.0031
ALA 25
0.0048
VAL 26
0.0052
LEU 27
0.0051
ALA 28
0.0032
ALA 29
0.0041
ALA 30
0.0052
PHE 31
0.0056
PRO 32
0.0076
ALA 33
0.0063
VAL 34
0.0054
GLY 35
0.0039
ILE 36
0.0030
GLY 37
0.0033
LEU 38
0.0032
LEU 39
0.0021
GLY 40
0.0019
VAL 41
0.0025
ALA 42
0.0021
LEU 43
0.0014
ALA 44
0.0016
PHE 45
0.0025
GLY 46
0.0021
LEU 47
0.0014
THR 48
0.0016
VAL 49
0.0028
LEU 50
0.0025
THR 51
0.0021
MET 52
0.0029
ALA 53
0.0043
VAL 54
0.0045
ALA 55
0.0046
ILE 56
0.0054
GLY 57
0.0054
HIS 58
0.0085
ILE 59
0.0085
SER 60
0.0085
GLY 61
0.0093
CYS 62
0.0072
HIS 63
0.0077
LEU 64
0.0068
ASN 65
0.0080
PRO 66
0.0102
ALA 67
0.0100
VAL 68
0.0088
SER 69
0.0107
VAL 70
0.0117
GLY 71
0.0102
LEU 72
0.0107
VAL 73
0.0128
VAL 74
0.0117
GLY 75
0.0105
GLY 76
0.0125
ARG 77
0.0124
PHE 78
0.0138
PRO 79
0.0164
ALA 80
0.0171
ARG 81
0.0185
GLU 82
0.0158
LEU 83
0.0141
PRO 84
0.0145
ALA 85
0.0130
TYR 86
0.0112
ILE 87
0.0116
VAL 88
0.0110
ALA 89
0.0093
GLN 90
0.0083
VAL 91
0.0092
ILE 92
0.0088
GLY 93
0.0063
GLY 94
0.0063
ILE 95
0.0073
VAL 96
0.0056
ALA 97
0.0041
ALA 98
0.0047
ALA 99
0.0041
LEU 100
0.0021
LEU 101
0.0034
TYR 102
0.0051
VAL 103
0.0038
ILE 104
0.0048
ALA 105
0.0064
SER 106
0.0071
GLY 107
0.0078
LYS 108
0.0098
PRO 109
0.0115
GLY 110
0.0120
PHE 111
0.0101
GLU 112
0.0107
LEU 113
0.0101
ALA 114
0.0129
SER 115
0.0121
GLY 116
0.0098
LEU 117
0.0106
ALA 118
0.0086
SER 119
0.0099
ASN 120
0.0100
GLY 121
0.0117
TYR 122
0.0124
GLY 123
0.0132
GLU 124
0.0145
HIS 125
0.0134
SER 126
0.0111
PRO 127
0.0106
GLY 128
0.0112
GLY 129
0.0123
TYR 130
0.0104
SER 131
0.0109
LEU 132
0.0113
ALA 133
0.0099
ALA 134
0.0082
GLY 135
0.0087
PHE 136
0.0091
VAL 137
0.0071
CYS 138
0.0062
GLU 139
0.0070
LEU 140
0.0073
VAL 141
0.0052
MET 142
0.0044
THR 143
0.0059
ALA 144
0.0058
MET 145
0.0039
PHE 146
0.0044
VAL 147
0.0063
LEU 148
0.0050
ILE 149
0.0043
ILE 150
0.0061
LEU 151
0.0072
GLY 152
0.0064
ALA 153
0.0061
THR 154
0.0084
ASP 155
0.0091
PRO 156
0.0113
ARG 157
0.0107
ALA 158
0.0057
PRO 159
0.0048
LYS 160
0.0046
GLY 161
0.0033
LEU 162
0.0022
ALA 163
0.0036
PRO 164
0.0031
ILE 165
0.0023
ALA 166
0.0026
ILE 167
0.0030
GLY 168
0.0027
LEU 169
0.0018
ALA 170
0.0024
LEU 171
0.0029
THR 172
0.0021
LEU 173
0.0013
ILE 174
0.0025
HIS 175
0.0032
LEU 176
0.0026
ILE 177
0.0030
SER 178
0.0047
ILE 179
0.0058
PRO 180
0.0071
VAL 181
0.0072
THR 182
0.0078
ASN 183
0.0075
THR 184
0.0064
SER 185
0.0073
VAL 186
0.0067
ASN 187
0.0077
PRO 188
0.0096
ALA 189
0.0090
ARG 190
0.0076
SER 191
0.0091
THR 192
0.0102
GLY 193
0.0086
PRO 194
0.0088
ALA 195
0.0112
LEU 196
0.0113
ILE 197
0.0101
VAL 198
0.0122
GLY 199
0.0143
GLY 200
0.0166
TRP 201
0.0164
ALA 202
0.0139
ILE 203
0.0149
GLN 204
0.0164
GLN 205
0.0145
LEU 206
0.0133
TRP 207
0.0144
MET 208
0.0123
PHE 209
0.0107
TRP 210
0.0118
LEU 211
0.0123
ALA 212
0.0105
PRO 213
0.0092
ILE 214
0.0106
LEU 215
0.0106
GLY 216
0.0087
ALA 217
0.0090
VAL 218
0.0101
ILE 219
0.0085
GLY 220
0.0082
GLY 221
0.0092
VAL 222
0.0087
VAL 223
0.0053
TYR 224
0.0066
ARG 225
0.0077
TRP 226
0.0057
LEU 227
0.0066
GLY 228
0.0088
LYS 229
0.0134
LEU 3
0.0109
PHE 4
0.0085
LYS 5
0.0073
ARG 6
0.0085
SER 7
0.0079
VAL 8
0.0052
THR 9
0.0054
GLU 10
0.0063
GLY 11
0.0051
LEU 12
0.0030
GLY 13
0.0040
THR 14
0.0046
PHE 15
0.0034
TRP 16
0.0019
LEU 17
0.0030
VAL 18
0.0036
LEU 19
0.0022
GLY 20
0.0015
GLY 21
0.0029
CYS 22
0.0044
GLY 23
0.0026
SER 24
0.0032
ALA 25
0.0048
VAL 26
0.0053
LEU 27
0.0051
ALA 28
0.0032
ALA 29
0.0043
ALA 30
0.0052
PHE 31
0.0055
PRO 32
0.0074
ALA 33
0.0056
VAL 34
0.0049
GLY 35
0.0034
ILE 36
0.0028
GLY 37
0.0031
LEU 38
0.0033
LEU 39
0.0023
GLY 40
0.0021
VAL 41
0.0026
ALA 42
0.0021
LEU 43
0.0014
ALA 44
0.0017
PHE 45
0.0024
GLY 46
0.0020
LEU 47
0.0012
THR 48
0.0015
VAL 49
0.0027
LEU 50
0.0024
THR 51
0.0020
MET 52
0.0028
ALA 53
0.0041
VAL 54
0.0044
ALA 55
0.0045
ILE 56
0.0052
GLY 57
0.0052
HIS 58
0.0083
ILE 59
0.0081
SER 60
0.0081
GLY 61
0.0091
CYS 62
0.0070
HIS 63
0.0075
LEU 64
0.0066
ASN 65
0.0078
PRO 66
0.0100
ALA 67
0.0098
VAL 68
0.0087
SER 69
0.0106
VAL 70
0.0115
GLY 71
0.0100
LEU 72
0.0107
VAL 73
0.0128
VAL 74
0.0116
GLY 75
0.0107
GLY 76
0.0127
ARG 77
0.0128
PHE 78
0.0140
PRO 79
0.0164
ALA 80
0.0169
ARG 81
0.0181
GLU 82
0.0155
LEU 83
0.0139
PRO 84
0.0143
ALA 85
0.0128
TYR 86
0.0110
ILE 87
0.0114
VAL 88
0.0108
ALA 89
0.0091
GLN 90
0.0082
VAL 91
0.0091
ILE 92
0.0087
GLY 93
0.0062
GLY 94
0.0063
ILE 95
0.0074
VAL 96
0.0058
ALA 97
0.0044
ALA 98
0.0050
ALA 99
0.0047
LEU 100
0.0026
LEU 101
0.0037
TYR 102
0.0053
VAL 103
0.0034
ILE 104
0.0043
ALA 105
0.0060
SER 106
0.0065
GLY 107
0.0071
LYS 108
0.0086
PRO 109
0.0098
GLY 110
0.0103
PHE 111
0.0091
GLU 112
0.0097
LEU 113
0.0092
ALA 114
0.0109
SER 115
0.0107
GLY 116
0.0102
LEU 117
0.0108
ALA 118
0.0089
SER 119
0.0094
ASN 120
0.0096
GLY 121
0.0113
TYR 122
0.0122
GLY 123
0.0129
GLU 124
0.0140
HIS 125
0.0129
SER 126
0.0108
PRO 127
0.0102
GLY 128
0.0105
GLY 129
0.0116
TYR 130
0.0098
SER 131
0.0105
LEU 132
0.0109
ALA 133
0.0096
ALA 134
0.0079
GLY 135
0.0084
PHE 136
0.0089
VAL 137
0.0070
CYS 138
0.0060
GLU 139
0.0068
LEU 140
0.0071
VAL 141
0.0051
MET 142
0.0044
THR 143
0.0059
ALA 144
0.0057
MET 145
0.0040
PHE 146
0.0045
VAL 147
0.0063
LEU 148
0.0053
ILE 149
0.0045
ILE 150
0.0062
LEU 151
0.0075
GLY 152
0.0068
ALA 153
0.0062
THR 154
0.0083
ASP 155
0.0094
PRO 156
0.0112
ARG 157
0.0107
ALA 158
0.0060
PRO 159
0.0052
LYS 160
0.0045
GLY 161
0.0028
LEU 162
0.0023
ALA 163
0.0037
PRO 164
0.0029
ILE 165
0.0022
ALA 166
0.0026
ILE 167
0.0029
GLY 168
0.0025
LEU 169
0.0016
ALA 170
0.0022
LEU 171
0.0027
THR 172
0.0019
LEU 173
0.0012
ILE 174
0.0024
HIS 175
0.0031
LEU 176
0.0026
ILE 177
0.0029
SER 178
0.0045
ILE 179
0.0055
PRO 180
0.0068
VAL 181
0.0070
THR 182
0.0076
ASN 183
0.0073
THR 184
0.0062
SER 185
0.0071
VAL 186
0.0066
ASN 187
0.0076
PRO 188
0.0094
ALA 189
0.0088
ARG 190
0.0074
SER 191
0.0089
THR 192
0.0101
GLY 193
0.0084
PRO 194
0.0086
ALA 195
0.0108
LEU 196
0.0112
ILE 197
0.0102
VAL 198
0.0118
GLY 199
0.0138
GLY 200
0.0159
TRP 201
0.0156
ALA 202
0.0132
ILE 203
0.0143
GLN 204
0.0157
GLN 205
0.0140
LEU 206
0.0129
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
0.0104
GLY 216
0.0086
ALA 217
0.0089
VAL 218
0.0098
ILE 219
0.0083
GLY 220
0.0073
GLY 221
0.0089
VAL 222
0.0089
VAL 223
0.0058
TYR 224
0.0073
ARG 225
0.0090
TRP 226
0.0071
LEU 227
0.0066
GLY 228
0.0086
LYS 229
0.0110
LEU 3
0.0108
PHE 4
0.0084
LYS 5
0.0070
ARG 6
0.0086
SER 7
0.0080
VAL 8
0.0053
THR 9
0.0054
GLU 10
0.0063
GLY 11
0.0051
LEU 12
0.0030
GLY 13
0.0040
THR 14
0.0045
PHE 15
0.0032
TRP 16
0.0018
LEU 17
0.0028
VAL 18
0.0035
LEU 19
0.0020
GLY 20
0.0013
GLY 21
0.0028
CYS 22
0.0043
GLY 23
0.0025
SER 24
0.0032
ALA 25
0.0049
VAL 26
0.0053
LEU 27
0.0051
ALA 28
0.0035
ALA 29
0.0045
ALA 30
0.0055
PHE 31
0.0058
PRO 32
0.0078
ALA 33
0.0060
VAL 34
0.0053
GLY 35
0.0038
ILE 36
0.0031
GLY 37
0.0034
LEU 38
0.0034
LEU 39
0.0023
GLY 40
0.0022
VAL 41
0.0026
ALA 42
0.0020
LEU 43
0.0013
ALA 44
0.0016
PHE 45
0.0024
GLY 46
0.0019
LEU 47
0.0011
THR 48
0.0014
VAL 49
0.0026
LEU 50
0.0024
THR 51
0.0021
MET 52
0.0029
ALA 53
0.0043
VAL 54
0.0044
ALA 55
0.0047
ILE 56
0.0055
GLY 57
0.0056
HIS 58
0.0087
ILE 59
0.0084
SER 60
0.0083
GLY 61
0.0093
CYS 62
0.0071
HIS 63
0.0076
LEU 64
0.0065
ASN 65
0.0077
PRO 66
0.0099
ALA 67
0.0098
VAL 68
0.0088
SER 69
0.0107
VAL 70
0.0116
GLY 71
0.0102
LEU 72
0.0109
VAL 73
0.0130
VAL 74
0.0120
GLY 75
0.0110
GLY 76
0.0130
ARG 77
0.0129
PHE 78
0.0141
PRO 79
0.0165
ALA 80
0.0170
ARG 81
0.0183
GLU 82
0.0157
LEU 83
0.0140
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
0.0022
LEU 101
0.0035
TYR 102
0.0051
VAL 103
0.0036
ILE 104
0.0046
ALA 105
0.0062
SER 106
0.0067
GLY 107
0.0076
LYS 108
0.0093
PRO 109
0.0104
GLY 110
0.0109
PHE 111
0.0092
GLU 112
0.0094
LEU 113
0.0090
ALA 114
0.0109
SER 115
0.0104
GLY 116
0.0087
LEU 117
0.0082
ALA 118
0.0080
SER 119
0.0091
ASN 120
0.0093
GLY 121
0.0111
TYR 122
0.0120
GLY 123
0.0131
GLU 124
0.0143
HIS 125
0.0129
SER 126
0.0109
PRO 127
0.0101
GLY 128
0.0107
GLY 129
0.0119
TYR 130
0.0101
SER 131
0.0109
LEU 132
0.0113
ALA 133
0.0100
ALA 134
0.0082
GLY 135
0.0086
PHE 136
0.0091
VAL 137
0.0072
CYS 138
0.0062
GLU 139
0.0070
LEU 140
0.0074
VAL 141
0.0054
MET 142
0.0045
THR 143
0.0059
ALA 144
0.0059
MET 145
0.0040
PHE 146
0.0044
VAL 147
0.0064
LEU 148
0.0054
ILE 149
0.0045
ILE 150
0.0061
LEU 151
0.0076
GLY 152
0.0068
ALA 153
0.0062
THR 154
0.0083
ASP 155
0.0095
PRO 156
0.0113
ARG 157
0.0107
ALA 158
0.0062
PRO 159
0.0055
LYS 160
0.0048
GLY 161
0.0028
LEU 162
0.0019
ALA 163
0.0036
PRO 164
0.0028
ILE 165
0.0021
ALA 166
0.0025
ILE 167
0.0028
GLY 168
0.0024
LEU 169
0.0015
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
0.0025
ILE 177
0.0029
SER 178
0.0046
ILE 179
0.0056
PRO 180
0.0069
VAL 181
0.0071
THR 182
0.0077
ASN 183
0.0073
THR 184
0.0063
SER 185
0.0072
VAL 186
0.0066
ASN 187
0.0075
PRO 188
0.0093
ALA 189
0.0087
ARG 190
0.0073
SER 191
0.0088
THR 192
0.0100
GLY 193
0.0083
PRO 194
0.0086
ALA 195
0.0108
LEU 196
0.0113
ILE 197
0.0103
VAL 198
0.0120
GLY 199
0.0141
GLY 200
0.0160
TRP 201
0.0157
ALA 202
0.0133
ILE 203
0.0144
GLN 204
0.0158
GLN 205
0.0140
LEU 206
0.0129
TRP 207
0.0140
MET 208
0.0121
PHE 209
0.0105
TRP 210
0.0115
LEU 211
0.0121
ALA 212
0.0104
PRO 213
0.0090
ILE 214
0.0104
LEU 215
0.0105
GLY 216
0.0087
ALA 217
0.0091
VAL 218
0.0101
ILE 219
0.0087
GLY 220
0.0076
GLY 221
0.0092
VAL 222
0.0094
VAL 223
0.0065
TYR 224
0.0075
ARG 225
0.0097
TRP 226
0.0082
LEU 227
0.0071
GLY 228
0.0096
LYS 229
0.0132
LEU 3
0.0117
PHE 4
0.0090
LYS 5
0.0075
ARG 6
0.0088
SER 7
0.0083
VAL 8
0.0055
THR 9
0.0055
GLU 10
0.0063
GLY 11
0.0052
LEU 12
0.0030
GLY 13
0.0040
THR 14
0.0045
PHE 15
0.0033
TRP 16
0.0017
LEU 17
0.0029
VAL 18
0.0036
LEU 19
0.0022
GLY 20
0.0015
GLY 21
0.0029
CYS 22
0.0044
GLY 23
0.0028
SER 24
0.0033
ALA 25
0.0052
VAL 26
0.0058
LEU 27
0.0056
ALA 28
0.0035
ALA 29
0.0043
ALA 30
0.0054
PHE 31
0.0058
PRO 32
0.0076
ALA 33
0.0057
VAL 34
0.0050
GLY 35
0.0036
ILE 36
0.0028
GLY 37
0.0030
LEU 38
0.0032
LEU 39
0.0021
GLY 40
0.0021
VAL 41
0.0025
ALA 42
0.0020
LEU 43
0.0013
ALA 44
0.0016
PHE 45
0.0024
GLY 46
0.0019
LEU 47
0.0012
THR 48
0.0014
VAL 49
0.0026
LEU 50
0.0023
THR 51
0.0022
MET 52
0.0030
ALA 53
0.0043
VAL 54
0.0044
ALA 55
0.0046
ILE 56
0.0054
GLY 57
0.0064
HIS 58
0.0093
ILE 59
0.0083
SER 60
0.0081
GLY 61
0.0090
CYS 62
0.0071
HIS 63
0.0075
LEU 64
0.0065
ASN 65
0.0077
PRO 66
0.0099
ALA 67
0.0098
VAL 68
0.0087
SER 69
0.0106
VAL 70
0.0116
GLY 71
0.0102
LEU 72
0.0109
VAL 73
0.0130
VAL 74
0.0120
GLY 75
0.0109
GLY 76
0.0129
ARG 77
0.0129
PHE 78
0.0142
PRO 79
0.0167
ALA 80
0.0172
ARG 81
0.0185
GLU 82
0.0157
LEU 83
0.0138
PRO 84
0.0141
ALA 85
0.0125
TYR 86
0.0109
ILE 87
0.0112
VAL 88
0.0107
ALA 89
0.0090
GLN 90
0.0080
VAL 91
0.0089
ILE 92
0.0085
GLY 93
0.0060
GLY 94
0.0062
ILE 95
0.0072
VAL 96
0.0055
ALA 97
0.0042
ALA 98
0.0050
ALA 99
0.0044
LEU 100
0.0024
LEU 101
0.0038
TYR 102
0.0054
VAL 103
0.0043
ILE 104
0.0052
ALA 105
0.0069
SER 106
0.0077
GLY 107
0.0084
LYS 108
0.0103
PRO 109
0.0126
GLY 110
0.0132
PHE 111
0.0109
GLU 112
0.0110
LEU 113
0.0105
ALA 114
0.0132
SER 115
0.0127
GLY 116
0.0110
LEU 117
0.0086
ALA 118
0.0079
SER 119
0.0093
ASN 120
0.0093
GLY 121
0.0108
TYR 122
0.0116
GLY 123
0.0122
GLU 124
0.0137
HIS 125
0.0127
SER 126
0.0105
PRO 127
0.0099
GLY 128
0.0103
GLY 129
0.0114
TYR 130
0.0094
SER 131
0.0101
LEU 132
0.0106
ALA 133
0.0094
ALA 134
0.0077
GLY 135
0.0083
PHE 136
0.0088
VAL 137
0.0069
CYS 138
0.0061
GLU 139
0.0069
LEU 140
0.0073
VAL 141
0.0054
MET 142
0.0046
THR 143
0.0060
ALA 144
0.0060
MET 145
0.0041
PHE 146
0.0045
VAL 147
0.0064
LEU 148
0.0053
ILE 149
0.0044
ILE 150
0.0061
LEU 151
0.0075
GLY 152
0.0067
ALA 153
0.0061
THR 154
0.0082
ASP 155
0.0093
PRO 156
0.0110
ARG 157
0.0105
ALA 158
0.0059
PRO 159
0.0052
LYS 160
0.0044
GLY 161
0.0027
LEU 162
0.0023
ALA 163
0.0036
PRO 164
0.0028
ILE 165
0.0021
ALA 166
0.0024
ILE 167
0.0027
GLY 168
0.0024
LEU 169
0.0015
ALA 170
0.0021
LEU 171
0.0026
THR 172
0.0018
LEU 173
0.0011
ILE 174
0.0023
HIS 175
0.0030
LEU 176
0.0024
ILE 177
0.0027
SER 178
0.0042
ILE 179
0.0053
PRO 180
0.0066
VAL 181
0.0068
THR 182
0.0075
ASN 183
0.0071
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
0.0073
SER 191
0.0088
THR 192
0.0100
GLY 193
0.0083
PRO 194
0.0086
ALA 195
0.0109
LEU 196
0.0111
ILE 197
0.0099
VAL 198
0.0119
GLY 199
0.0140
GLY 200
0.0159
TRP 201
0.0157
ALA 202
0.0133
ILE 203
0.0143
GLN 204
0.0156
GLN 205
0.0137
LEU 206
0.0128
TRP 207
0.0138
MET 208
0.0118
PHE 209
0.0104
TRP 210
0.0114
LEU 211
0.0119
ALA 212
0.0103
PRO 213
0.0091
ILE 214
0.0104
LEU 215
0.0106
GLY 216
0.0088
ALA 217
0.0091
VAL 218
0.0102
ILE 219
0.0088
GLY 220
0.0076
GLY 221
0.0092
VAL 222
0.0094
VAL 223
0.0064
TYR 224
0.0073
ARG 225
0.0094
TRP 226
0.0076
LEU 227
0.0065
GLY 228
0.0086
LYS 229
0.0116
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.