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 = 0.0179
LEU 3
0.0046
PHE 4
0.0038
LYS 5
0.0057
ARG 6
0.0059
SER 7
0.0040
VAL 8
0.0039
THR 9
0.0056
GLU 10
0.0052
GLY 11
0.0039
LEU 12
0.0052
GLY 13
0.0050
THR 14
0.0047
PHE 15
0.0047
TRP 16
0.0059
LEU 17
0.0062
VAL 18
0.0057
LEU 19
0.0062
GLY 20
0.0070
GLY 21
0.0071
CYS 22
0.0068
GLY 23
0.0069
SER 24
0.0079
ALA 25
0.0082
VAL 26
0.0085
LEU 27
0.0093
ALA 28
0.0076
ALA 29
0.0070
ALA 30
0.0075
PHE 31
0.0094
PRO 32
0.0112
ALA 33
0.0103
VAL 34
0.0095
GLY 35
0.0080
ILE 36
0.0070
GLY 37
0.0065
LEU 38
0.0057
LEU 39
0.0049
GLY 40
0.0049
VAL 41
0.0051
ALA 42
0.0046
LEU 43
0.0050
ALA 44
0.0050
PHE 45
0.0050
GLY 46
0.0049
LEU 47
0.0049
THR 48
0.0052
VAL 49
0.0052
LEU 50
0.0056
THR 51
0.0056
MET 52
0.0051
ALA 53
0.0065
VAL 54
0.0070
ALA 55
0.0069
ILE 56
0.0068
GLY 57
0.0065
HIS 58
0.0085
ILE 59
0.0076
SER 60
0.0065
GLY 61
0.0076
CYS 62
0.0068
HIS 63
0.0076
LEU 64
0.0065
ASN 65
0.0069
PRO 66
0.0069
ALA 67
0.0088
VAL 68
0.0096
SER 69
0.0094
VAL 70
0.0099
GLY 71
0.0108
LEU 72
0.0111
VAL 73
0.0117
VAL 74
0.0119
GLY 75
0.0122
GLY 76
0.0126
ARG 77
0.0124
PHE 78
0.0127
PRO 79
0.0126
ALA 80
0.0119
ARG 81
0.0113
GLU 82
0.0090
LEU 83
0.0082
PRO 84
0.0068
ALA 85
0.0047
TYR 86
0.0055
ILE 87
0.0055
VAL 88
0.0035
ALA 89
0.0027
GLN 90
0.0041
VAL 91
0.0032
ILE 92
0.0019
GLY 93
0.0033
GLY 94
0.0042
ILE 95
0.0035
VAL 96
0.0044
ALA 97
0.0057
ALA 98
0.0065
ALA 99
0.0069
LEU 100
0.0078
LEU 101
0.0085
TYR 102
0.0088
VAL 103
0.0109
ILE 104
0.0113
ALA 105
0.0119
SER 106
0.0128
GLY 107
0.0138
LYS 108
0.0157
PRO 109
0.0179
GLY 110
0.0175
PHE 111
0.0146
GLU 112
0.0129
LEU 113
0.0091
ALA 114
0.0100
SER 115
0.0113
GLY 116
0.0108
LEU 117
0.0098
ALA 118
0.0086
SER 119
0.0077
ASN 120
0.0087
GLY 121
0.0095
TYR 122
0.0111
GLY 123
0.0125
GLU 124
0.0128
HIS 125
0.0116
SER 126
0.0117
PRO 127
0.0121
GLY 128
0.0124
GLY 129
0.0127
TYR 130
0.0123
SER 131
0.0124
LEU 132
0.0119
ALA 133
0.0114
ALA 134
0.0113
GLY 135
0.0109
PHE 136
0.0107
VAL 137
0.0108
CYS 138
0.0094
GLU 139
0.0095
LEU 140
0.0094
VAL 141
0.0093
MET 142
0.0093
THR 143
0.0087
ALA 144
0.0088
MET 145
0.0088
PHE 146
0.0090
VAL 147
0.0093
LEU 148
0.0090
ILE 149
0.0091
ILE 150
0.0096
LEU 151
0.0102
GLY 152
0.0103
ALA 153
0.0099
THR 154
0.0108
ASP 155
0.0116
PRO 156
0.0129
ARG 157
0.0127
ALA 158
0.0094
PRO 159
0.0096
LYS 160
0.0098
GLY 161
0.0090
LEU 162
0.0082
ALA 163
0.0076
PRO 164
0.0071
ILE 165
0.0074
ALA 166
0.0078
ILE 167
0.0073
GLY 168
0.0071
LEU 169
0.0071
ALA 170
0.0071
LEU 171
0.0070
THR 172
0.0069
LEU 173
0.0070
ILE 174
0.0070
HIS 175
0.0071
LEU 176
0.0071
ILE 177
0.0070
SER 178
0.0089
ILE 179
0.0090
PRO 180
0.0096
VAL 181
0.0095
THR 182
0.0092
ASN 183
0.0091
THR 184
0.0088
SER 185
0.0082
VAL 186
0.0082
ASN 187
0.0075
PRO 188
0.0066
ALA 189
0.0057
ARG 190
0.0061
SER 191
0.0061
THR 192
0.0051
GLY 193
0.0043
PRO 194
0.0059
ALA 195
0.0053
LEU 196
0.0036
ILE 197
0.0051
VAL 198
0.0059
GLY 199
0.0044
GLY 200
0.0052
TRP 201
0.0073
ALA 202
0.0069
ILE 203
0.0059
GLN 204
0.0073
GLN 205
0.0086
LEU 206
0.0075
TRP 207
0.0086
MET 208
0.0094
PHE 209
0.0087
TRP 210
0.0083
LEU 211
0.0094
ALA 212
0.0103
PRO 213
0.0094
ILE 214
0.0093
LEU 215
0.0100
GLY 216
0.0102
ALA 217
0.0098
VAL 218
0.0104
ILE 219
0.0104
GLY 220
0.0105
GLY 221
0.0107
VAL 222
0.0108
VAL 223
0.0098
TYR 224
0.0106
ARG 225
0.0113
TRP 226
0.0106
LEU 227
0.0100
GLY 228
0.0103
LYS 229
0.0118
LEU 3
0.0035
PHE 4
0.0034
LYS 5
0.0058
ARG 6
0.0057
SER 7
0.0035
VAL 8
0.0041
THR 9
0.0057
GLU 10
0.0050
GLY 11
0.0038
LEU 12
0.0053
GLY 13
0.0049
THR 14
0.0044
PHE 15
0.0044
TRP 16
0.0058
LEU 17
0.0061
VAL 18
0.0053
LEU 19
0.0059
GLY 20
0.0069
GLY 21
0.0070
CYS 22
0.0065
GLY 23
0.0065
SER 24
0.0078
ALA 25
0.0079
VAL 26
0.0079
LEU 27
0.0090
ALA 28
0.0078
ALA 29
0.0074
ALA 30
0.0081
PHE 31
0.0099
PRO 32
0.0120
ALA 33
0.0108
VAL 34
0.0101
GLY 35
0.0083
ILE 36
0.0072
GLY 37
0.0066
LEU 38
0.0058
LEU 39
0.0052
GLY 40
0.0051
VAL 41
0.0053
ALA 42
0.0048
LEU 43
0.0053
ALA 44
0.0052
PHE 45
0.0050
GLY 46
0.0051
LEU 47
0.0051
THR 48
0.0053
VAL 49
0.0053
LEU 50
0.0058
THR 51
0.0058
MET 52
0.0053
ALA 53
0.0066
VAL 54
0.0072
ALA 55
0.0071
ILE 56
0.0070
GLY 57
0.0066
HIS 58
0.0086
ILE 59
0.0078
SER 60
0.0064
GLY 61
0.0073
CYS 62
0.0066
HIS 63
0.0074
LEU 64
0.0062
ASN 65
0.0066
PRO 66
0.0066
ALA 67
0.0087
VAL 68
0.0096
SER 69
0.0093
VAL 70
0.0100
GLY 71
0.0111
LEU 72
0.0114
VAL 73
0.0119
VAL 74
0.0124
GLY 75
0.0128
GLY 76
0.0132
ARG 77
0.0128
PHE 78
0.0123
PRO 79
0.0116
ALA 80
0.0110
ARG 81
0.0095
GLU 82
0.0073
LEU 83
0.0072
PRO 84
0.0058
ALA 85
0.0034
TYR 86
0.0045
ILE 87
0.0047
VAL 88
0.0028
ALA 89
0.0016
GLN 90
0.0035
VAL 91
0.0026
ILE 92
0.0008
GLY 93
0.0026
GLY 94
0.0036
ILE 95
0.0025
VAL 96
0.0035
ALA 97
0.0051
ALA 98
0.0055
ALA 99
0.0056
LEU 100
0.0069
LEU 101
0.0077
TYR 102
0.0076
VAL 103
0.0101
ILE 104
0.0108
ALA 105
0.0113
SER 106
0.0120
GLY 107
0.0134
LYS 108
0.0157
PRO 109
0.0171
GLY 110
0.0156
PHE 111
0.0129
GLU 112
0.0103
LEU 113
0.0073
ALA 114
0.0078
SER 115
0.0092
GLY 116
0.0091
LEU 117
0.0077
ALA 118
0.0075
SER 119
0.0068
ASN 120
0.0079
GLY 121
0.0087
TYR 122
0.0103
GLY 123
0.0112
GLU 124
0.0113
HIS 125
0.0101
SER 126
0.0103
PRO 127
0.0105
GLY 128
0.0112
GLY 129
0.0114
TYR 130
0.0113
SER 131
0.0113
LEU 132
0.0110
ALA 133
0.0106
ALA 134
0.0107
GLY 135
0.0102
PHE 136
0.0101
VAL 137
0.0105
CYS 138
0.0093
GLU 139
0.0091
LEU 140
0.0093
VAL 141
0.0095
MET 142
0.0094
THR 143
0.0089
ALA 144
0.0093
MET 145
0.0094
PHE 146
0.0094
VAL 147
0.0097
LEU 148
0.0097
ILE 149
0.0097
ILE 150
0.0102
LEU 151
0.0110
GLY 152
0.0112
ALA 153
0.0108
THR 154
0.0115
ASP 155
0.0130
PRO 156
0.0144
ARG 157
0.0145
ALA 158
0.0103
PRO 159
0.0106
LYS 160
0.0105
GLY 161
0.0099
LEU 162
0.0089
ALA 163
0.0083
PRO 164
0.0076
ILE 165
0.0079
ALA 166
0.0083
ILE 167
0.0077
GLY 168
0.0072
LEU 169
0.0073
ALA 170
0.0073
LEU 171
0.0071
THR 172
0.0071
LEU 173
0.0071
ILE 174
0.0071
HIS 175
0.0071
LEU 176
0.0071
ILE 177
0.0071
SER 178
0.0087
ILE 179
0.0084
PRO 180
0.0089
VAL 181
0.0090
THR 182
0.0083
ASN 183
0.0080
THR 184
0.0081
SER 185
0.0077
VAL 186
0.0080
ASN 187
0.0073
PRO 188
0.0063
ALA 189
0.0053
ARG 190
0.0057
SER 191
0.0057
THR 192
0.0047
GLY 193
0.0037
PRO 194
0.0049
ALA 195
0.0048
LEU 196
0.0028
ILE 197
0.0032
VAL 198
0.0046
GLY 199
0.0040
GLY 200
0.0055
TRP 201
0.0074
ALA 202
0.0068
ILE 203
0.0061
GLN 204
0.0075
GLN 205
0.0085
LEU 206
0.0074
TRP 207
0.0083
MET 208
0.0089
PHE 209
0.0083
TRP 210
0.0080
LEU 211
0.0092
ALA 212
0.0100
PRO 213
0.0092
ILE 214
0.0092
LEU 215
0.0101
GLY 216
0.0104
ALA 217
0.0100
VAL 218
0.0109
ILE 219
0.0112
GLY 220
0.0112
GLY 221
0.0114
VAL 222
0.0117
VAL 223
0.0111
TYR 224
0.0116
ARG 225
0.0126
TRP 226
0.0124
LEU 227
0.0121
GLY 228
0.0127
LYS 229
0.0156
LEU 3
0.0052
PHE 4
0.0059
LYS 5
0.0082
ARG 6
0.0071
SER 7
0.0042
VAL 8
0.0053
THR 9
0.0067
GLU 10
0.0055
GLY 11
0.0042
LEU 12
0.0058
GLY 13
0.0053
THR 14
0.0047
PHE 15
0.0047
TRP 16
0.0061
LEU 17
0.0062
VAL 18
0.0056
LEU 19
0.0061
GLY 20
0.0070
GLY 21
0.0070
CYS 22
0.0065
GLY 23
0.0066
SER 24
0.0074
ALA 25
0.0074
VAL 26
0.0075
LEU 27
0.0083
ALA 28
0.0067
ALA 29
0.0061
ALA 30
0.0065
PHE 31
0.0080
PRO 32
0.0094
ALA 33
0.0087
VAL 34
0.0082
GLY 35
0.0069
ILE 36
0.0061
GLY 37
0.0055
LEU 38
0.0061
LEU 39
0.0055
GLY 40
0.0056
VAL 41
0.0054
ALA 42
0.0046
LEU 43
0.0051
ALA 44
0.0050
PHE 45
0.0049
GLY 46
0.0050
LEU 47
0.0051
THR 48
0.0053
VAL 49
0.0055
LEU 50
0.0062
THR 51
0.0062
MET 52
0.0057
ALA 53
0.0077
VAL 54
0.0085
ALA 55
0.0082
ILE 56
0.0083
GLY 57
0.0079
HIS 58
0.0102
ILE 59
0.0097
SER 60
0.0076
GLY 61
0.0085
CYS 62
0.0069
HIS 63
0.0068
LEU 64
0.0059
ASN 65
0.0063
PRO 66
0.0061
ALA 67
0.0083
VAL 68
0.0089
SER 69
0.0083
VAL 70
0.0089
GLY 71
0.0099
LEU 72
0.0097
VAL 73
0.0101
VAL 74
0.0103
GLY 75
0.0104
GLY 76
0.0105
ARG 77
0.0103
PHE 78
0.0105
PRO 79
0.0097
ALA 80
0.0091
ARG 81
0.0075
GLU 82
0.0059
LEU 83
0.0058
PRO 84
0.0045
ALA 85
0.0019
TYR 86
0.0036
ILE 87
0.0039
VAL 88
0.0020
ALA 89
0.0012
GLN 90
0.0033
VAL 91
0.0025
ILE 92
0.0010
GLY 93
0.0030
GLY 94
0.0039
ILE 95
0.0029
VAL 96
0.0039
ALA 97
0.0055
ALA 98
0.0059
ALA 99
0.0059
LEU 100
0.0070
LEU 101
0.0076
TYR 102
0.0075
VAL 103
0.0092
ILE 104
0.0098
ALA 105
0.0101
SER 106
0.0105
GLY 107
0.0114
LYS 108
0.0128
PRO 109
0.0136
GLY 110
0.0126
PHE 111
0.0112
GLU 112
0.0093
LEU 113
0.0076
ALA 114
0.0078
SER 115
0.0098
GLY 116
0.0106
LEU 117
0.0098
ALA 118
0.0085
SER 119
0.0080
ASN 120
0.0092
GLY 121
0.0104
TYR 122
0.0122
GLY 123
0.0142
GLU 124
0.0147
HIS 125
0.0129
SER 126
0.0129
PRO 127
0.0134
GLY 128
0.0141
GLY 129
0.0145
TYR 130
0.0138
SER 131
0.0139
LEU 132
0.0131
ALA 133
0.0125
ALA 134
0.0125
GLY 135
0.0117
PHE 136
0.0113
VAL 137
0.0115
CYS 138
0.0100
GLU 139
0.0097
LEU 140
0.0094
VAL 141
0.0093
MET 142
0.0092
THR 143
0.0087
ALA 144
0.0085
MET 145
0.0085
PHE 146
0.0086
VAL 147
0.0085
LEU 148
0.0083
ILE 149
0.0083
ILE 150
0.0086
LEU 151
0.0089
GLY 152
0.0089
ALA 153
0.0088
THR 154
0.0092
ASP 155
0.0098
PRO 156
0.0105
ARG 157
0.0106
ALA 158
0.0084
PRO 159
0.0086
LYS 160
0.0087
GLY 161
0.0082
LEU 162
0.0075
ALA 163
0.0067
PRO 164
0.0063
ILE 165
0.0070
ALA 166
0.0075
ILE 167
0.0069
GLY 168
0.0066
LEU 169
0.0068
ALA 170
0.0068
LEU 171
0.0068
THR 172
0.0070
LEU 173
0.0069
ILE 174
0.0071
HIS 175
0.0075
LEU 176
0.0075
ILE 177
0.0075
SER 178
0.0093
ILE 179
0.0096
PRO 180
0.0107
VAL 181
0.0104
THR 182
0.0097
ASN 183
0.0095
THR 184
0.0091
SER 185
0.0083
VAL 186
0.0080
ASN 187
0.0073
PRO 188
0.0064
ALA 189
0.0053
ARG 190
0.0060
SER 191
0.0063
THR 192
0.0051
GLY 193
0.0040
PRO 194
0.0055
ALA 195
0.0054
LEU 196
0.0033
ILE 197
0.0039
VAL 198
0.0057
GLY 199
0.0050
GLY 200
0.0069
TRP 201
0.0090
ALA 202
0.0078
ILE 203
0.0072
GLN 204
0.0091
GLN 205
0.0099
LEU 206
0.0083
TRP 207
0.0092
MET 208
0.0099
PHE 209
0.0090
TRP 210
0.0083
LEU 211
0.0096
ALA 212
0.0104
PRO 213
0.0093
ILE 214
0.0089
LEU 215
0.0098
GLY 216
0.0100
ALA 217
0.0092
VAL 218
0.0097
ILE 219
0.0098
GLY 220
0.0097
GLY 221
0.0095
VAL 222
0.0096
VAL 223
0.0088
TYR 224
0.0094
ARG 225
0.0097
TRP 226
0.0089
LEU 227
0.0085
GLY 228
0.0089
LYS 229
0.0099
LEU 3
0.0044
PHE 4
0.0049
LYS 5
0.0069
ARG 6
0.0062
SER 7
0.0041
VAL 8
0.0047
THR 9
0.0061
GLU 10
0.0053
GLY 11
0.0042
LEU 12
0.0056
GLY 13
0.0051
THR 14
0.0046
PHE 15
0.0046
TRP 16
0.0060
LEU 17
0.0062
VAL 18
0.0056
LEU 19
0.0060
GLY 20
0.0070
GLY 21
0.0071
CYS 22
0.0067
GLY 23
0.0065
SER 24
0.0076
ALA 25
0.0076
VAL 26
0.0076
LEU 27
0.0086
ALA 28
0.0068
ALA 29
0.0063
ALA 30
0.0066
PHE 31
0.0083
PRO 32
0.0098
ALA 33
0.0092
VAL 34
0.0088
GLY 35
0.0072
ILE 36
0.0064
GLY 37
0.0057
LEU 38
0.0063
LEU 39
0.0056
GLY 40
0.0057
VAL 41
0.0056
ALA 42
0.0047
LEU 43
0.0053
ALA 44
0.0051
PHE 45
0.0050
GLY 46
0.0050
LEU 47
0.0050
THR 48
0.0053
VAL 49
0.0053
LEU 50
0.0060
THR 51
0.0059
MET 52
0.0054
ALA 53
0.0071
VAL 54
0.0077
ALA 55
0.0074
ILE 56
0.0075
GLY 57
0.0074
HIS 58
0.0094
ILE 59
0.0085
SER 60
0.0069
GLY 61
0.0077
CYS 62
0.0067
HIS 63
0.0068
LEU 64
0.0061
ASN 65
0.0066
PRO 66
0.0064
ALA 67
0.0084
VAL 68
0.0091
SER 69
0.0084
VAL 70
0.0090
GLY 71
0.0099
LEU 72
0.0097
VAL 73
0.0101
VAL 74
0.0104
GLY 75
0.0106
GLY 76
0.0104
ARG 77
0.0102
PHE 78
0.0100
PRO 79
0.0089
ALA 80
0.0086
ARG 81
0.0069
GLU 82
0.0055
LEU 83
0.0058
PRO 84
0.0046
ALA 85
0.0024
TYR 86
0.0039
ILE 87
0.0044
VAL 88
0.0024
ALA 89
0.0016
GLN 90
0.0036
VAL 91
0.0031
ILE 92
0.0013
GLY 93
0.0028
GLY 94
0.0039
ILE 95
0.0029
VAL 96
0.0035
ALA 97
0.0053
ALA 98
0.0057
ALA 99
0.0056
LEU 100
0.0067
LEU 101
0.0075
TYR 102
0.0074
VAL 103
0.0092
ILE 104
0.0100
ALA 105
0.0103
SER 106
0.0106
GLY 107
0.0118
LYS 108
0.0136
PRO 109
0.0148
GLY 110
0.0139
PHE 111
0.0117
GLU 112
0.0099
LEU 113
0.0081
ALA 114
0.0092
SER 115
0.0112
GLY 116
0.0108
LEU 117
0.0099
ALA 118
0.0090
SER 119
0.0086
ASN 120
0.0098
GLY 121
0.0112
TYR 122
0.0130
GLY 123
0.0151
GLU 124
0.0158
HIS 125
0.0140
SER 126
0.0137
PRO 127
0.0140
GLY 128
0.0144
GLY 129
0.0150
TYR 130
0.0142
SER 131
0.0143
LEU 132
0.0136
ALA 133
0.0127
ALA 134
0.0125
GLY 135
0.0119
PHE 136
0.0115
VAL 137
0.0114
CYS 138
0.0102
GLU 139
0.0098
LEU 140
0.0096
VAL 141
0.0094
MET 142
0.0093
THR 143
0.0089
ALA 144
0.0088
MET 145
0.0087
PHE 146
0.0088
VAL 147
0.0087
LEU 148
0.0086
ILE 149
0.0086
ILE 150
0.0089
LEU 151
0.0091
GLY 152
0.0091
ALA 153
0.0089
THR 154
0.0096
ASP 155
0.0104
PRO 156
0.0113
ARG 157
0.0112
ALA 158
0.0088
PRO 159
0.0088
LYS 160
0.0090
GLY 161
0.0083
LEU 162
0.0077
ALA 163
0.0070
PRO 164
0.0066
ILE 165
0.0072
ALA 166
0.0077
ILE 167
0.0072
GLY 168
0.0069
LEU 169
0.0070
ALA 170
0.0070
LEU 171
0.0071
THR 172
0.0072
LEU 173
0.0072
ILE 174
0.0073
HIS 175
0.0077
LEU 176
0.0077
ILE 177
0.0077
SER 178
0.0095
ILE 179
0.0099
PRO 180
0.0110
VAL 181
0.0107
THR 182
0.0101
ASN 183
0.0099
THR 184
0.0095
SER 185
0.0087
VAL 186
0.0084
ASN 187
0.0077
PRO 188
0.0069
ALA 189
0.0057
ARG 190
0.0064
SER 191
0.0068
THR 192
0.0057
GLY 193
0.0043
PRO 194
0.0060
ALA 195
0.0061
LEU 196
0.0039
ILE 197
0.0045
VAL 198
0.0066
GLY 199
0.0062
GLY 200
0.0084
TRP 201
0.0104
ALA 202
0.0089
ILE 203
0.0084
GLN 204
0.0103
GLN 205
0.0110
LEU 206
0.0092
TRP 207
0.0101
MET 208
0.0105
PHE 209
0.0096
TRP 210
0.0088
LEU 211
0.0100
ALA 212
0.0108
PRO 213
0.0095
ILE 214
0.0092
LEU 215
0.0100
GLY 216
0.0102
ALA 217
0.0094
VAL 218
0.0099
ILE 219
0.0101
GLY 220
0.0100
GLY 221
0.0097
VAL 222
0.0098
VAL 223
0.0092
TYR 224
0.0096
ARG 225
0.0097
TRP 226
0.0092
LEU 227
0.0090
GLY 228
0.0095
LYS 229
0.0114
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.