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 = 0.0193
LEU 3
0.0117
PHE 4
0.0088
LYS 5
0.0076
ARG 6
0.0089
SER 7
0.0083
VAL 8
0.0054
THR 9
0.0056
GLU 10
0.0065
GLY 11
0.0052
LEU 12
0.0031
GLY 13
0.0042
THR 14
0.0046
PHE 15
0.0034
TRP 16
0.0019
LEU 17
0.0029
VAL 18
0.0035
LEU 19
0.0019
GLY 20
0.0012
GLY 21
0.0027
CYS 22
0.0042
GLY 23
0.0023
SER 24
0.0029
ALA 25
0.0045
VAL 26
0.0050
LEU 27
0.0048
ALA 28
0.0030
ALA 29
0.0040
ALA 30
0.0050
PHE 31
0.0053
PRO 32
0.0073
ALA 33
0.0059
VAL 34
0.0052
GLY 35
0.0036
ILE 36
0.0028
GLY 37
0.0032
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
0.0015
PHE 45
0.0023
GLY 46
0.0019
LEU 47
0.0012
THR 48
0.0015
VAL 49
0.0028
LEU 50
0.0025
THR 51
0.0022
MET 52
0.0029
ALA 53
0.0044
VAL 54
0.0047
ALA 55
0.0048
ILE 56
0.0055
GLY 57
0.0055
HIS 58
0.0087
ILE 59
0.0085
SER 60
0.0084
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
0.0098
VAL 68
0.0089
SER 69
0.0108
VAL 70
0.0117
GLY 71
0.0103
LEU 72
0.0111
VAL 73
0.0132
VAL 74
0.0120
GLY 75
0.0110
GLY 76
0.0132
ARG 77
0.0133
PHE 78
0.0146
PRO 79
0.0171
ALA 80
0.0176
ARG 81
0.0189
GLU 82
0.0161
LEU 83
0.0141
PRO 84
0.0145
ALA 85
0.0130
TYR 86
0.0112
ILE 87
0.0115
VAL 88
0.0109
ALA 89
0.0093
GLN 90
0.0083
VAL 91
0.0091
ILE 92
0.0088
GLY 93
0.0063
GLY 94
0.0062
ILE 95
0.0073
VAL 96
0.0057
ALA 97
0.0042
ALA 98
0.0048
ALA 99
0.0044
LEU 100
0.0023
LEU 101
0.0035
TYR 102
0.0051
VAL 103
0.0032
ILE 104
0.0043
ALA 105
0.0059
SER 106
0.0063
GLY 107
0.0072
LYS 108
0.0087
PRO 109
0.0098
GLY 110
0.0105
PHE 111
0.0091
GLU 112
0.0092
LEU 113
0.0090
ALA 114
0.0109
SER 115
0.0106
GLY 116
0.0097
LEU 117
0.0090
ALA 118
0.0082
SER 119
0.0090
ASN 120
0.0093
GLY 121
0.0111
TYR 122
0.0119
GLY 123
0.0129
GLU 124
0.0141
HIS 125
0.0127
SER 126
0.0107
PRO 127
0.0100
GLY 128
0.0106
GLY 129
0.0118
TYR 130
0.0099
SER 131
0.0107
LEU 132
0.0110
ALA 133
0.0097
ALA 134
0.0079
GLY 135
0.0084
PHE 136
0.0089
VAL 137
0.0069
CYS 138
0.0060
GLU 139
0.0069
LEU 140
0.0072
VAL 141
0.0052
MET 142
0.0043
THR 143
0.0058
ALA 144
0.0058
MET 145
0.0039
PHE 146
0.0044
VAL 147
0.0064
LEU 148
0.0053
ILE 149
0.0046
ILE 150
0.0063
LEU 151
0.0077
GLY 152
0.0069
ALA 153
0.0066
THR 154
0.0089
ASP 155
0.0098
PRO 156
0.0118
ARG 157
0.0109
ALA 158
0.0070
PRO 159
0.0062
LYS 160
0.0058
GLY 161
0.0039
LEU 162
0.0024
ALA 163
0.0038
PRO 164
0.0031
ILE 165
0.0024
ALA 166
0.0028
ILE 167
0.0030
GLY 168
0.0025
LEU 169
0.0017
ALA 170
0.0022
LEU 171
0.0027
THR 172
0.0018
LEU 173
0.0011
ILE 174
0.0023
HIS 175
0.0029
LEU 176
0.0023
ILE 177
0.0027
SER 178
0.0043
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
0.0071
VAL 186
0.0066
ASN 187
0.0075
PRO 188
0.0093
ALA 189
0.0088
ARG 190
0.0073
SER 191
0.0088
THR 192
0.0100
GLY 193
0.0084
PRO 194
0.0085
ALA 195
0.0107
LEU 196
0.0112
ILE 197
0.0101
VAL 198
0.0117
GLY 199
0.0138
GLY 200
0.0158
TRP 201
0.0154
ALA 202
0.0131
ILE 203
0.0142
GLN 204
0.0156
GLN 205
0.0139
LEU 206
0.0128
TRP 207
0.0139
MET 208
0.0119
PHE 209
0.0104
TRP 210
0.0115
LEU 211
0.0119
ALA 212
0.0102
PRO 213
0.0090
ILE 214
0.0104
LEU 215
0.0104
GLY 216
0.0086
ALA 217
0.0090
VAL 218
0.0100
ILE 219
0.0084
GLY 220
0.0074
GLY 221
0.0091
VAL 222
0.0091
VAL 223
0.0061
TYR 224
0.0073
ARG 225
0.0092
TRP 226
0.0074
LEU 227
0.0070
GLY 228
0.0102
LYS 229
0.0140
LEU 3
0.0109
PHE 4
0.0079
LYS 5
0.0070
ARG 6
0.0086
SER 7
0.0078
VAL 8
0.0050
THR 9
0.0054
GLU 10
0.0064
GLY 11
0.0051
LEU 12
0.0031
GLY 13
0.0042
THR 14
0.0047
PHE 15
0.0034
TRP 16
0.0020
LEU 17
0.0030
VAL 18
0.0036
LEU 19
0.0021
GLY 20
0.0013
GLY 21
0.0028
CYS 22
0.0043
GLY 23
0.0024
SER 24
0.0029
ALA 25
0.0046
VAL 26
0.0051
LEU 27
0.0048
ALA 28
0.0033
ALA 29
0.0045
ALA 30
0.0056
PHE 31
0.0057
PRO 32
0.0077
ALA 33
0.0056
VAL 34
0.0049
GLY 35
0.0035
ILE 36
0.0028
GLY 37
0.0032
LEU 38
0.0033
LEU 39
0.0022
GLY 40
0.0021
VAL 41
0.0026
ALA 42
0.0021
LEU 43
0.0013
ALA 44
0.0016
PHE 45
0.0025
GLY 46
0.0021
LEU 47
0.0013
THR 48
0.0016
VAL 49
0.0029
LEU 50
0.0025
THR 51
0.0023
MET 52
0.0031
ALA 53
0.0045
VAL 54
0.0046
ALA 55
0.0048
ILE 56
0.0057
GLY 57
0.0063
HIS 58
0.0093
ILE 59
0.0084
SER 60
0.0084
GLY 61
0.0095
CYS 62
0.0073
HIS 63
0.0078
LEU 64
0.0068
ASN 65
0.0079
PRO 66
0.0101
ALA 67
0.0099
VAL 68
0.0088
SER 69
0.0107
VAL 70
0.0116
GLY 71
0.0102
LEU 72
0.0108
VAL 73
0.0130
VAL 74
0.0119
GLY 75
0.0109
GLY 76
0.0131
ARG 77
0.0131
PHE 78
0.0154
PRO 79
0.0178
ALA 80
0.0177
ARG 81
0.0193
GLU 82
0.0165
LEU 83
0.0143
PRO 84
0.0145
ALA 85
0.0129
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
0.0074
VAL 96
0.0058
ALA 97
0.0044
ALA 98
0.0050
ALA 99
0.0047
LEU 100
0.0026
LEU 101
0.0036
TYR 102
0.0054
VAL 103
0.0038
ILE 104
0.0043
ALA 105
0.0059
SER 106
0.0067
GLY 107
0.0071
LYS 108
0.0084
PRO 109
0.0098
GLY 110
0.0106
PHE 111
0.0091
GLU 112
0.0100
LEU 113
0.0087
ALA 114
0.0099
SER 115
0.0090
GLY 116
0.0069
LEU 117
0.0081
ALA 118
0.0085
SER 119
0.0092
ASN 120
0.0094
GLY 121
0.0110
TYR 122
0.0119
GLY 123
0.0126
GLU 124
0.0138
HIS 125
0.0127
SER 126
0.0106
PRO 127
0.0099
GLY 128
0.0104
GLY 129
0.0115
TYR 130
0.0097
SER 131
0.0103
LEU 132
0.0108
ALA 133
0.0095
ALA 134
0.0078
GLY 135
0.0083
PHE 136
0.0088
VAL 137
0.0069
CYS 138
0.0061
GLU 139
0.0069
LEU 140
0.0072
VAL 141
0.0052
MET 142
0.0045
THR 143
0.0059
ALA 144
0.0058
MET 145
0.0040
PHE 146
0.0045
VAL 147
0.0064
LEU 148
0.0052
ILE 149
0.0045
ILE 150
0.0062
LEU 151
0.0075
GLY 152
0.0067
ALA 153
0.0062
THR 154
0.0085
ASP 155
0.0094
PRO 156
0.0114
ARG 157
0.0107
ALA 158
0.0059
PRO 159
0.0051
LYS 160
0.0048
GLY 161
0.0034
LEU 162
0.0023
ALA 163
0.0038
PRO 164
0.0031
ILE 165
0.0023
ALA 166
0.0027
ILE 167
0.0031
GLY 168
0.0027
LEU 169
0.0018
ALA 170
0.0024
LEU 171
0.0029
THR 172
0.0020
LEU 173
0.0013
ILE 174
0.0025
HIS 175
0.0031
LEU 176
0.0025
ILE 177
0.0028
SER 178
0.0046
ILE 179
0.0055
PRO 180
0.0066
VAL 181
0.0069
THR 182
0.0075
ASN 183
0.0072
THR 184
0.0063
SER 185
0.0071
VAL 186
0.0068
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
0.0087
ALA 195
0.0109
LEU 196
0.0112
ILE 197
0.0102
VAL 198
0.0120
GLY 199
0.0140
GLY 200
0.0159
TRP 201
0.0154
ALA 202
0.0132
ILE 203
0.0144
GLN 204
0.0156
GLN 205
0.0138
LEU 206
0.0128
TRP 207
0.0138
MET 208
0.0119
PHE 209
0.0105
TRP 210
0.0115
LEU 211
0.0119
ALA 212
0.0102
PRO 213
0.0091
ILE 214
0.0105
LEU 215
0.0105
GLY 216
0.0087
ALA 217
0.0090
VAL 218
0.0100
ILE 219
0.0085
GLY 220
0.0074
GLY 221
0.0090
VAL 222
0.0091
VAL 223
0.0059
TYR 224
0.0071
ARG 225
0.0090
TRP 226
0.0074
LEU 227
0.0068
GLY 228
0.0093
LYS 229
0.0137
LEU 3
0.0118
PHE 4
0.0090
LYS 5
0.0078
ARG 6
0.0091
SER 7
0.0085
VAL 8
0.0057
THR 9
0.0057
GLU 10
0.0065
GLY 11
0.0053
LEU 12
0.0032
GLY 13
0.0041
THR 14
0.0046
PHE 15
0.0033
TRP 16
0.0018
LEU 17
0.0028
VAL 18
0.0035
LEU 19
0.0020
GLY 20
0.0012
GLY 21
0.0027
CYS 22
0.0042
GLY 23
0.0023
SER 24
0.0030
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
0.0055
PRO 32
0.0075
ALA 33
0.0061
VAL 34
0.0053
GLY 35
0.0037
ILE 36
0.0029
GLY 37
0.0033
LEU 38
0.0032
LEU 39
0.0022
GLY 40
0.0021
VAL 41
0.0025
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
0.0024
THR 51
0.0023
MET 52
0.0031
ALA 53
0.0044
VAL 54
0.0046
ALA 55
0.0048
ILE 56
0.0055
GLY 57
0.0064
HIS 58
0.0094
ILE 59
0.0084
SER 60
0.0082
GLY 61
0.0092
CYS 62
0.0072
HIS 63
0.0077
LEU 64
0.0066
ASN 65
0.0078
PRO 66
0.0100
ALA 67
0.0099
VAL 68
0.0089
SER 69
0.0107
VAL 70
0.0118
GLY 71
0.0104
LEU 72
0.0111
VAL 73
0.0133
VAL 74
0.0123
GLY 75
0.0112
GLY 76
0.0132
ARG 77
0.0132
PHE 78
0.0146
PRO 79
0.0171
ALA 80
0.0176
ARG 81
0.0190
GLU 82
0.0161
LEU 83
0.0141
PRO 84
0.0144
ALA 85
0.0129
TYR 86
0.0111
ILE 87
0.0115
VAL 88
0.0108
ALA 89
0.0092
GLN 90
0.0081
VAL 91
0.0090
ILE 92
0.0086
GLY 93
0.0061
GLY 94
0.0061
ILE 95
0.0072
VAL 96
0.0055
ALA 97
0.0041
ALA 98
0.0047
ALA 99
0.0042
LEU 100
0.0021
LEU 101
0.0034
TYR 102
0.0050
VAL 103
0.0035
ILE 104
0.0045
ALA 105
0.0061
SER 106
0.0068
GLY 107
0.0074
LYS 108
0.0091
PRO 109
0.0103
GLY 110
0.0108
PHE 111
0.0093
GLU 112
0.0093
LEU 113
0.0091
ALA 114
0.0108
SER 115
0.0099
GLY 116
0.0086
LEU 117
0.0076
ALA 118
0.0080
SER 119
0.0088
ASN 120
0.0090
GLY 121
0.0107
TYR 122
0.0116
GLY 123
0.0124
GLU 124
0.0136
HIS 125
0.0124
SER 126
0.0104
PRO 127
0.0097
GLY 128
0.0101
GLY 129
0.0112
TYR 130
0.0094
SER 131
0.0102
LEU 132
0.0107
ALA 133
0.0095
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
0.0053
MET 142
0.0046
THR 143
0.0060
ALA 144
0.0060
MET 145
0.0042
PHE 146
0.0046
VAL 147
0.0066
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
0.0087
ASP 155
0.0099
PRO 156
0.0117
ARG 157
0.0111
ALA 158
0.0066
PRO 159
0.0057
LYS 160
0.0049
GLY 161
0.0031
LEU 162
0.0024
ALA 163
0.0039
PRO 164
0.0030
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
0.0018
LEU 173
0.0012
ILE 174
0.0024
HIS 175
0.0029
LEU 176
0.0024
ILE 177
0.0027
SER 178
0.0044
ILE 179
0.0053
PRO 180
0.0065
VAL 181
0.0068
THR 182
0.0075
ASN 183
0.0071
THR 184
0.0061
SER 185
0.0071
VAL 186
0.0067
ASN 187
0.0075
PRO 188
0.0093
ALA 189
0.0086
ARG 190
0.0072
SER 191
0.0088
THR 192
0.0099
GLY 193
0.0082
PRO 194
0.0083
ALA 195
0.0106
LEU 196
0.0110
ILE 197
0.0100
VAL 198
0.0116
GLY 199
0.0137
GLY 200
0.0157
TRP 201
0.0153
ALA 202
0.0130
ILE 203
0.0141
GLN 204
0.0155
GLN 205
0.0137
LEU 206
0.0127
TRP 207
0.0138
MET 208
0.0118
PHE 209
0.0104
TRP 210
0.0114
LEU 211
0.0120
ALA 212
0.0103
PRO 213
0.0091
ILE 214
0.0105
LEU 215
0.0106
GLY 216
0.0088
ALA 217
0.0091
VAL 218
0.0102
ILE 219
0.0088
GLY 220
0.0077
GLY 221
0.0093
VAL 222
0.0095
VAL 223
0.0064
TYR 224
0.0075
ARG 225
0.0096
TRP 226
0.0079
LEU 227
0.0067
GLY 228
0.0088
LYS 229
0.0120
LEU 3
0.0105
PHE 4
0.0081
LYS 5
0.0078
ARG 6
0.0090
SER 7
0.0081
VAL 8
0.0054
THR 9
0.0058
GLU 10
0.0067
GLY 11
0.0053
LEU 12
0.0033
GLY 13
0.0043
THR 14
0.0048
PHE 15
0.0035
TRP 16
0.0021
LEU 17
0.0031
VAL 18
0.0038
LEU 19
0.0022
GLY 20
0.0014
GLY 21
0.0030
CYS 22
0.0044
GLY 23
0.0026
SER 24
0.0031
ALA 25
0.0049
VAL 26
0.0054
LEU 27
0.0052
ALA 28
0.0031
ALA 29
0.0040
ALA 30
0.0051
PHE 31
0.0054
PRO 32
0.0074
ALA 33
0.0058
VAL 34
0.0050
GLY 35
0.0035
ILE 36
0.0027
GLY 37
0.0031
LEU 38
0.0032
LEU 39
0.0021
GLY 40
0.0020
VAL 41
0.0026
ALA 42
0.0021
LEU 43
0.0014
ALA 44
0.0017
PHE 45
0.0026
GLY 46
0.0022
LEU 47
0.0015
THR 48
0.0017
VAL 49
0.0030
LEU 50
0.0026
THR 51
0.0023
MET 52
0.0031
ALA 53
0.0046
VAL 54
0.0048
ALA 55
0.0048
ILE 56
0.0055
GLY 57
0.0057
HIS 58
0.0088
ILE 59
0.0086
SER 60
0.0087
GLY 61
0.0096
CYS 62
0.0075
HIS 63
0.0079
LEU 64
0.0069
ASN 65
0.0080
PRO 66
0.0102
ALA 67
0.0100
VAL 68
0.0089
SER 69
0.0108
VAL 70
0.0117
GLY 71
0.0102
LEU 72
0.0109
VAL 73
0.0131
VAL 74
0.0119
GLY 75
0.0109
GLY 76
0.0130
ARG 77
0.0133
PHE 78
0.0153
PRO 79
0.0176
ALA 80
0.0177
ARG 81
0.0191
GLU 82
0.0164
LEU 83
0.0143
PRO 84
0.0147
ALA 85
0.0130
TYR 86
0.0113
ILE 87
0.0117
VAL 88
0.0109
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
0.0043
ALA 98
0.0049
ALA 99
0.0042
LEU 100
0.0022
LEU 101
0.0035
TYR 102
0.0051
VAL 103
0.0039
ILE 104
0.0048
ALA 105
0.0065
SER 106
0.0072
GLY 107
0.0080
LYS 108
0.0099
PRO 109
0.0121
GLY 110
0.0127
PHE 111
0.0104
GLU 112
0.0105
LEU 113
0.0100
ALA 114
0.0127
SER 115
0.0123
GLY 116
0.0106
LEU 117
0.0083
ALA 118
0.0077
SER 119
0.0091
ASN 120
0.0092
GLY 121
0.0107
TYR 122
0.0114
GLY 123
0.0120
GLU 124
0.0134
HIS 125
0.0125
SER 126
0.0103
PRO 127
0.0098
GLY 128
0.0101
GLY 129
0.0111
TYR 130
0.0092
SER 131
0.0100
LEU 132
0.0105
ALA 133
0.0093
ALA 134
0.0076
GLY 135
0.0082
PHE 136
0.0087
VAL 137
0.0068
CYS 138
0.0060
GLU 139
0.0068
LEU 140
0.0071
VAL 141
0.0052
MET 142
0.0046
THR 143
0.0059
ALA 144
0.0057
MET 145
0.0040
PHE 146
0.0046
VAL 147
0.0065
LEU 148
0.0053
ILE 149
0.0046
ILE 150
0.0063
LEU 151
0.0077
GLY 152
0.0070
ALA 153
0.0064
THR 154
0.0085
ASP 155
0.0097
PRO 156
0.0117
ARG 157
0.0112
ALA 158
0.0069
PRO 159
0.0061
LYS 160
0.0054
GLY 161
0.0034
LEU 162
0.0021
ALA 163
0.0039
PRO 164
0.0031
ILE 165
0.0024
ALA 166
0.0028
ILE 167
0.0031
GLY 168
0.0026
LEU 169
0.0018
ALA 170
0.0023
LEU 171
0.0028
THR 172
0.0020
LEU 173
0.0012
ILE 174
0.0024
HIS 175
0.0030
LEU 176
0.0023
ILE 177
0.0026
SER 178
0.0042
ILE 179
0.0052
PRO 180
0.0065
VAL 181
0.0067
THR 182
0.0074
ASN 183
0.0070
THR 184
0.0061
SER 185
0.0071
VAL 186
0.0067
ASN 187
0.0076
PRO 188
0.0095
ALA 189
0.0089
ARG 190
0.0075
SER 191
0.0089
THR 192
0.0101
GLY 193
0.0084
PRO 194
0.0085
ALA 195
0.0108
LEU 196
0.0110
ILE 197
0.0097
VAL 198
0.0115
GLY 199
0.0137
GLY 200
0.0155
TRP 201
0.0154
ALA 202
0.0131
ILE 203
0.0142
GLN 204
0.0155
GLN 205
0.0137
LEU 206
0.0127
TRP 207
0.0138
MET 208
0.0118
PHE 209
0.0104
TRP 210
0.0115
LEU 211
0.0119
ALA 212
0.0102
PRO 213
0.0090
ILE 214
0.0104
LEU 215
0.0104
GLY 216
0.0086
ALA 217
0.0089
VAL 218
0.0099
ILE 219
0.0084
GLY 220
0.0073
GLY 221
0.0090
VAL 222
0.0091
VAL 223
0.0060
TYR 224
0.0071
ARG 225
0.0091
TRP 226
0.0074
LEU 227
0.0062
GLY 228
0.0078
LYS 229
0.0101
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.