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 = 0.0205
LEU 3
0.0138
PHE 4
0.0138
LYS 5
0.0133
ARG 6
0.0107
SER 7
0.0094
VAL 8
0.0080
THR 9
0.0070
GLU 10
0.0048
GLY 11
0.0042
LEU 12
0.0035
GLY 13
0.0041
THR 14
0.0020
PHE 15
0.0011
TRP 16
0.0029
LEU 17
0.0035
VAL 18
0.0029
LEU 19
0.0031
GLY 20
0.0054
GLY 21
0.0060
CYS 22
0.0053
GLY 23
0.0045
SER 24
0.0066
ALA 25
0.0072
VAL 26
0.0063
LEU 27
0.0063
ALA 28
0.0071
ALA 29
0.0087
ALA 30
0.0091
PHE 31
0.0080
PRO 32
0.0089
ALA 33
0.0097
VAL 34
0.0086
GLY 35
0.0090
ILE 36
0.0096
GLY 37
0.0115
LEU 38
0.0104
LEU 39
0.0111
GLY 40
0.0113
VAL 41
0.0096
ALA 42
0.0092
LEU 43
0.0104
ALA 44
0.0091
PHE 45
0.0080
GLY 46
0.0091
LEU 47
0.0094
THR 48
0.0070
VAL 49
0.0076
LEU 50
0.0098
THR 51
0.0087
MET 52
0.0072
ALA 53
0.0090
VAL 54
0.0108
ALA 55
0.0087
ILE 56
0.0084
GLY 57
0.0080
HIS 58
0.0116
ILE 59
0.0118
SER 60
0.0093
GLY 61
0.0094
CYS 62
0.0063
HIS 63
0.0038
LEU 64
0.0024
ASN 65
0.0010
PRO 66
0.0025
ALA 67
0.0018
VAL 68
0.0010
SER 69
0.0029
VAL 70
0.0043
GLY 71
0.0035
LEU 72
0.0050
VAL 73
0.0069
VAL 74
0.0076
GLY 75
0.0077
GLY 76
0.0097
ARG 77
0.0088
PHE 78
0.0080
PRO 79
0.0102
ALA 80
0.0101
ARG 81
0.0120
GLU 82
0.0095
LEU 83
0.0075
PRO 84
0.0088
ALA 85
0.0088
TYR 86
0.0064
ILE 87
0.0058
VAL 88
0.0068
ALA 89
0.0057
GLN 90
0.0035
VAL 91
0.0044
ILE 92
0.0049
GLY 93
0.0028
GLY 94
0.0022
ILE 95
0.0037
VAL 96
0.0029
ALA 97
0.0018
ALA 98
0.0025
ALA 99
0.0036
LEU 100
0.0027
LEU 101
0.0030
TYR 102
0.0046
VAL 103
0.0046
ILE 104
0.0035
ALA 105
0.0048
SER 106
0.0063
GLY 107
0.0061
LYS 108
0.0079
PRO 109
0.0101
GLY 110
0.0104
PHE 111
0.0082
GLU 112
0.0073
LEU 113
0.0073
ALA 114
0.0093
SER 115
0.0099
GLY 116
0.0105
LEU 117
0.0098
ALA 118
0.0084
SER 119
0.0074
ASN 120
0.0070
GLY 121
0.0091
TYR 122
0.0101
GLY 123
0.0133
GLU 124
0.0155
HIS 125
0.0127
SER 126
0.0108
PRO 127
0.0120
GLY 128
0.0131
GLY 129
0.0138
TYR 130
0.0118
SER 131
0.0122
LEU 132
0.0108
ALA 133
0.0100
ALA 134
0.0088
GLY 135
0.0077
PHE 136
0.0072
VAL 137
0.0063
CYS 138
0.0050
GLU 139
0.0040
LEU 140
0.0035
VAL 141
0.0020
MET 142
0.0017
THR 143
0.0017
ALA 144
0.0010
MET 145
0.0012
PHE 146
0.0027
VAL 147
0.0027
LEU 148
0.0029
ILE 149
0.0046
ILE 150
0.0056
LEU 151
0.0063
GLY 152
0.0073
ALA 153
0.0082
THR 154
0.0101
ASP 155
0.0113
PRO 156
0.0148
ARG 157
0.0137
ALA 158
0.0089
PRO 159
0.0113
LYS 160
0.0132
GLY 161
0.0138
LEU 162
0.0118
ALA 163
0.0103
PRO 164
0.0106
ILE 165
0.0115
ALA 166
0.0102
ILE 167
0.0090
GLY 168
0.0095
LEU 169
0.0101
ALA 170
0.0086
LEU 171
0.0081
THR 172
0.0096
LEU 173
0.0082
ILE 174
0.0067
HIS 175
0.0080
LEU 176
0.0090
ILE 177
0.0077
SER 178
0.0061
ILE 179
0.0080
PRO 180
0.0097
VAL 181
0.0079
THR 182
0.0069
ASN 183
0.0075
THR 184
0.0057
SER 185
0.0041
VAL 186
0.0025
ASN 187
0.0016
PRO 188
0.0031
ALA 189
0.0025
ARG 190
0.0024
SER 191
0.0044
THR 192
0.0050
GLY 193
0.0039
PRO 194
0.0052
ALA 195
0.0069
LEU 196
0.0072
ILE 197
0.0071
VAL 198
0.0090
GLY 199
0.0106
GLY 200
0.0130
TRP 201
0.0127
ALA 202
0.0098
ILE 203
0.0104
GLN 204
0.0122
GLN 205
0.0107
LEU 206
0.0087
TRP 207
0.0095
MET 208
0.0080
PHE 209
0.0061
TRP 210
0.0062
LEU 211
0.0071
ALA 212
0.0059
PRO 213
0.0038
ILE 214
0.0046
LEU 215
0.0056
GLY 216
0.0038
ALA 217
0.0034
VAL 218
0.0055
ILE 219
0.0056
GLY 220
0.0039
GLY 221
0.0057
VAL 222
0.0075
VAL 223
0.0071
TYR 224
0.0072
ARG 225
0.0101
TRP 226
0.0108
LEU 227
0.0098
GLY 228
0.0133
LYS 229
0.0175
LEU 3
0.0158
PHE 4
0.0151
LYS 5
0.0138
ARG 6
0.0116
SER 7
0.0103
VAL 8
0.0087
THR 9
0.0073
GLU 10
0.0054
GLY 11
0.0051
LEU 12
0.0038
GLY 13
0.0037
THR 14
0.0019
PHE 15
0.0014
TRP 16
0.0023
LEU 17
0.0031
VAL 18
0.0024
LEU 19
0.0027
GLY 20
0.0047
GLY 21
0.0055
CYS 22
0.0053
GLY 23
0.0040
SER 24
0.0062
ALA 25
0.0069
VAL 26
0.0065
LEU 27
0.0067
ALA 28
0.0074
ALA 29
0.0085
ALA 30
0.0091
PHE 31
0.0087
PRO 32
0.0098
ALA 33
0.0100
VAL 34
0.0091
GLY 35
0.0092
ILE 36
0.0096
GLY 37
0.0111
LEU 38
0.0098
LEU 39
0.0105
GLY 40
0.0106
VAL 41
0.0089
ALA 42
0.0085
LEU 43
0.0100
ALA 44
0.0087
PHE 45
0.0075
GLY 46
0.0085
LEU 47
0.0088
THR 48
0.0065
VAL 49
0.0071
LEU 50
0.0092
THR 51
0.0081
MET 52
0.0068
ALA 53
0.0086
VAL 54
0.0102
ALA 55
0.0080
ILE 56
0.0079
GLY 57
0.0090
HIS 58
0.0129
ILE 59
0.0122
SER 60
0.0099
GLY 61
0.0100
CYS 62
0.0066
HIS 63
0.0040
LEU 64
0.0024
ASN 65
0.0017
PRO 66
0.0031
ALA 67
0.0023
VAL 68
0.0012
SER 69
0.0028
VAL 70
0.0043
GLY 71
0.0033
LEU 72
0.0045
VAL 73
0.0065
VAL 74
0.0070
GLY 75
0.0070
GLY 76
0.0089
ARG 77
0.0078
PHE 78
0.0096
PRO 79
0.0115
ALA 80
0.0112
ARG 81
0.0129
GLU 82
0.0102
LEU 83
0.0084
PRO 84
0.0097
ALA 85
0.0095
TYR 86
0.0069
ILE 87
0.0065
VAL 88
0.0076
ALA 89
0.0064
GLN 90
0.0044
VAL 91
0.0054
ILE 92
0.0059
GLY 93
0.0037
GLY 94
0.0033
ILE 95
0.0050
VAL 96
0.0045
ALA 97
0.0031
ALA 98
0.0037
ALA 99
0.0052
LEU 100
0.0043
LEU 101
0.0041
TYR 102
0.0061
VAL 103
0.0063
ILE 104
0.0050
ALA 105
0.0061
SER 106
0.0080
GLY 107
0.0078
LYS 108
0.0091
PRO 109
0.0119
GLY 110
0.0126
PHE 111
0.0102
GLU 112
0.0098
LEU 113
0.0084
ALA 114
0.0096
SER 115
0.0097
GLY 116
0.0079
LEU 117
0.0084
ALA 118
0.0085
SER 119
0.0075
ASN 120
0.0068
GLY 121
0.0086
TYR 122
0.0094
GLY 123
0.0122
GLU 124
0.0143
HIS 125
0.0120
SER 126
0.0099
PRO 127
0.0108
GLY 128
0.0113
GLY 129
0.0119
TYR 130
0.0100
SER 131
0.0103
LEU 132
0.0092
ALA 133
0.0083
ALA 134
0.0073
GLY 135
0.0066
PHE 136
0.0061
VAL 137
0.0052
CYS 138
0.0044
GLU 139
0.0035
LEU 140
0.0030
VAL 141
0.0016
MET 142
0.0016
THR 143
0.0016
ALA 144
0.0007
MET 145
0.0013
PHE 146
0.0026
VAL 147
0.0024
LEU 148
0.0027
ILE 149
0.0045
ILE 150
0.0053
LEU 151
0.0059
GLY 152
0.0068
ALA 153
0.0074
THR 154
0.0095
ASP 155
0.0104
PRO 156
0.0138
ARG 157
0.0129
ALA 158
0.0084
PRO 159
0.0106
LYS 160
0.0124
GLY 161
0.0130
LEU 162
0.0111
ALA 163
0.0096
PRO 164
0.0100
ILE 165
0.0108
ALA 166
0.0096
ILE 167
0.0084
GLY 168
0.0087
LEU 169
0.0094
ALA 170
0.0080
LEU 171
0.0075
THR 172
0.0090
LEU 173
0.0075
ILE 174
0.0062
HIS 175
0.0074
LEU 176
0.0082
ILE 177
0.0069
SER 178
0.0054
ILE 179
0.0073
PRO 180
0.0087
VAL 181
0.0071
THR 182
0.0062
ASN 183
0.0069
THR 184
0.0052
SER 185
0.0038
VAL 186
0.0024
ASN 187
0.0019
PRO 188
0.0036
ALA 189
0.0033
ARG 190
0.0030
SER 191
0.0048
THR 192
0.0057
GLY 193
0.0049
PRO 194
0.0062
ALA 195
0.0076
LEU 196
0.0082
ILE 197
0.0083
VAL 198
0.0100
GLY 199
0.0115
GLY 200
0.0136
TRP 201
0.0131
ALA 202
0.0103
ILE 203
0.0109
GLN 204
0.0123
GLN 205
0.0106
LEU 206
0.0089
TRP 207
0.0094
MET 208
0.0076
PHE 209
0.0060
TRP 210
0.0062
LEU 211
0.0068
ALA 212
0.0054
PRO 213
0.0037
ILE 214
0.0045
LEU 215
0.0052
GLY 216
0.0034
ALA 217
0.0031
VAL 218
0.0046
ILE 219
0.0047
GLY 220
0.0031
GLY 221
0.0047
VAL 222
0.0063
VAL 223
0.0063
TYR 224
0.0063
ARG 225
0.0091
TRP 226
0.0099
LEU 227
0.0086
GLY 228
0.0115
LYS 229
0.0155
LEU 3
0.0137
PHE 4
0.0131
LYS 5
0.0119
ARG 6
0.0105
SER 7
0.0096
VAL 8
0.0070
THR 9
0.0061
GLU 10
0.0050
GLY 11
0.0041
LEU 12
0.0027
GLY 13
0.0037
THR 14
0.0021
PHE 15
0.0009
TRP 16
0.0025
LEU 17
0.0031
VAL 18
0.0022
LEU 19
0.0026
GLY 20
0.0047
GLY 21
0.0052
CYS 22
0.0048
GLY 23
0.0045
SER 24
0.0066
ALA 25
0.0073
VAL 26
0.0069
LEU 27
0.0073
ALA 28
0.0079
ALA 29
0.0091
ALA 30
0.0100
PHE 31
0.0099
PRO 32
0.0115
ALA 33
0.0120
VAL 34
0.0106
GLY 35
0.0101
ILE 36
0.0101
GLY 37
0.0116
LEU 38
0.0091
LEU 39
0.0100
GLY 40
0.0101
VAL 41
0.0086
ALA 42
0.0086
LEU 43
0.0096
ALA 44
0.0085
PHE 45
0.0075
GLY 46
0.0085
LEU 47
0.0089
THR 48
0.0066
VAL 49
0.0070
LEU 50
0.0088
THR 51
0.0078
MET 52
0.0066
ALA 53
0.0075
VAL 54
0.0088
ALA 55
0.0069
ILE 56
0.0063
GLY 57
0.0078
HIS 58
0.0106
ILE 59
0.0097
SER 60
0.0083
GLY 61
0.0085
CYS 62
0.0064
HIS 63
0.0062
LEU 64
0.0041
ASN 65
0.0034
PRO 66
0.0046
ALA 67
0.0044
VAL 68
0.0053
SER 69
0.0070
VAL 70
0.0081
GLY 71
0.0079
LEU 72
0.0098
VAL 73
0.0118
VAL 74
0.0123
GLY 75
0.0127
GLY 76
0.0148
ARG 77
0.0139
PHE 78
0.0133
PRO 79
0.0154
ALA 80
0.0150
ARG 81
0.0164
GLU 82
0.0130
LEU 83
0.0107
PRO 84
0.0110
ALA 85
0.0105
TYR 86
0.0084
ILE 87
0.0075
VAL 88
0.0077
ALA 89
0.0064
GLN 90
0.0046
VAL 91
0.0048
ILE 92
0.0051
GLY 93
0.0030
GLY 94
0.0022
ILE 95
0.0037
VAL 96
0.0032
ALA 97
0.0018
ALA 98
0.0026
ALA 99
0.0042
LEU 100
0.0036
LEU 101
0.0038
TYR 102
0.0056
VAL 103
0.0067
ILE 104
0.0062
ALA 105
0.0074
SER 106
0.0091
GLY 107
0.0096
LYS 108
0.0118
PRO 109
0.0142
GLY 110
0.0138
PHE 111
0.0107
GLU 112
0.0087
LEU 113
0.0062
ALA 114
0.0073
SER 115
0.0075
GLY 116
0.0072
LEU 117
0.0061
ALA 118
0.0051
SER 119
0.0039
ASN 120
0.0029
GLY 121
0.0046
TYR 122
0.0050
GLY 123
0.0074
GLU 124
0.0094
HIS 125
0.0074
SER 126
0.0053
PRO 127
0.0065
GLY 128
0.0071
GLY 129
0.0075
TYR 130
0.0057
SER 131
0.0063
LEU 132
0.0057
ALA 133
0.0056
ALA 134
0.0040
GLY 135
0.0033
PHE 136
0.0040
VAL 137
0.0035
CYS 138
0.0013
GLU 139
0.0016
LEU 140
0.0036
VAL 141
0.0031
MET 142
0.0029
THR 143
0.0027
ALA 144
0.0043
MET 145
0.0043
PHE 146
0.0050
VAL 147
0.0065
LEU 148
0.0066
ILE 149
0.0072
ILE 150
0.0086
LEU 151
0.0103
GLY 152
0.0111
ALA 153
0.0107
THR 154
0.0129
ASP 155
0.0150
PRO 156
0.0188
ARG 157
0.0182
ALA 158
0.0119
PRO 159
0.0143
LYS 160
0.0148
GLY 161
0.0147
LEU 162
0.0125
ALA 163
0.0113
PRO 164
0.0109
ILE 165
0.0115
ALA 166
0.0105
ILE 167
0.0089
GLY 168
0.0095
LEU 169
0.0099
ALA 170
0.0085
LEU 171
0.0076
THR 172
0.0088
LEU 173
0.0078
ILE 174
0.0062
HIS 175
0.0067
LEU 176
0.0077
ILE 177
0.0062
SER 178
0.0037
ILE 179
0.0050
PRO 180
0.0056
VAL 181
0.0036
THR 182
0.0028
ASN 183
0.0036
THR 184
0.0024
SER 185
0.0007
VAL 186
0.0018
ASN 187
0.0020
PRO 188
0.0033
ALA 189
0.0029
ARG 190
0.0008
SER 191
0.0023
THR 192
0.0038
GLY 193
0.0031
PRO 194
0.0036
ALA 195
0.0049
LEU 196
0.0059
ILE 197
0.0060
VAL 198
0.0067
GLY 199
0.0083
GLY 200
0.0098
TRP 201
0.0089
ALA 202
0.0066
ILE 203
0.0077
GLN 204
0.0089
GLN 205
0.0072
LEU 206
0.0063
TRP 207
0.0074
MET 208
0.0058
PHE 209
0.0042
TRP 210
0.0056
LEU 211
0.0065
ALA 212
0.0051
PRO 213
0.0042
ILE 214
0.0060
LEU 215
0.0070
GLY 216
0.0057
ALA 217
0.0064
VAL 218
0.0085
ILE 219
0.0086
GLY 220
0.0078
GLY 221
0.0097
VAL 222
0.0113
VAL 223
0.0104
TYR 224
0.0110
ARG 225
0.0142
TRP 226
0.0149
LEU 227
0.0132
GLY 228
0.0151
LYS 229
0.0188
LEU 3
0.0175
PHE 4
0.0142
LYS 5
0.0121
ARG 6
0.0111
SER 7
0.0098
VAL 8
0.0072
THR 9
0.0063
GLU 10
0.0050
GLY 11
0.0040
LEU 12
0.0027
GLY 13
0.0040
THR 14
0.0023
PHE 15
0.0011
TRP 16
0.0029
LEU 17
0.0038
VAL 18
0.0030
LEU 19
0.0031
GLY 20
0.0054
GLY 21
0.0063
CYS 22
0.0058
GLY 23
0.0055
SER 24
0.0079
ALA 25
0.0091
VAL 26
0.0085
LEU 27
0.0087
ALA 28
0.0089
ALA 29
0.0098
ALA 30
0.0107
PHE 31
0.0108
PRO 32
0.0125
ALA 33
0.0124
VAL 34
0.0111
GLY 35
0.0107
ILE 36
0.0108
GLY 37
0.0123
LEU 38
0.0098
LEU 39
0.0104
GLY 40
0.0108
VAL 41
0.0096
ALA 42
0.0092
LEU 43
0.0104
ALA 44
0.0093
PHE 45
0.0083
GLY 46
0.0092
LEU 47
0.0096
THR 48
0.0072
VAL 49
0.0076
LEU 50
0.0095
THR 51
0.0085
MET 52
0.0070
ALA 53
0.0081
VAL 54
0.0095
ALA 55
0.0073
ILE 56
0.0066
GLY 57
0.0069
HIS 58
0.0109
ILE 59
0.0108
SER 60
0.0094
GLY 61
0.0098
CYS 62
0.0071
HIS 63
0.0062
LEU 64
0.0042
ASN 65
0.0032
PRO 66
0.0040
ALA 67
0.0037
VAL 68
0.0048
SER 69
0.0063
VAL 70
0.0073
GLY 71
0.0072
LEU 72
0.0092
VAL 73
0.0111
VAL 74
0.0117
GLY 75
0.0122
GLY 76
0.0145
ARG 77
0.0138
PHE 78
0.0133
PRO 79
0.0150
ALA 80
0.0138
ARG 81
0.0150
GLU 82
0.0117
LEU 83
0.0094
PRO 84
0.0101
ALA 85
0.0098
TYR 86
0.0076
ILE 87
0.0064
VAL 88
0.0069
ALA 89
0.0059
GLN 90
0.0041
VAL 91
0.0041
ILE 92
0.0045
GLY 93
0.0028
GLY 94
0.0017
ILE 95
0.0034
VAL 96
0.0032
ALA 97
0.0019
ALA 98
0.0033
ALA 99
0.0054
LEU 100
0.0045
LEU 101
0.0049
TYR 102
0.0074
VAL 103
0.0088
ILE 104
0.0078
ALA 105
0.0097
SER 106
0.0120
GLY 107
0.0122
LYS 108
0.0147
PRO 109
0.0191
GLY 110
0.0205
PHE 111
0.0165
GLU 112
0.0161
LEU 113
0.0127
ALA 114
0.0141
SER 115
0.0139
GLY 116
0.0102
LEU 117
0.0067
ALA 118
0.0051
SER 119
0.0037
ASN 120
0.0025
GLY 121
0.0040
TYR 122
0.0045
GLY 123
0.0078
GLU 124
0.0095
HIS 125
0.0070
SER 126
0.0059
PRO 127
0.0072
GLY 128
0.0082
GLY 129
0.0083
TYR 130
0.0065
SER 131
0.0069
LEU 132
0.0059
ALA 133
0.0058
ALA 134
0.0045
GLY 135
0.0035
PHE 136
0.0039
VAL 137
0.0034
CYS 138
0.0017
GLU 139
0.0013
LEU 140
0.0030
VAL 141
0.0024
MET 142
0.0024
THR 143
0.0024
ALA 144
0.0038
MET 145
0.0038
PHE 146
0.0048
VAL 147
0.0063
LEU 148
0.0063
ILE 149
0.0069
ILE 150
0.0085
LEU 151
0.0101
GLY 152
0.0108
ALA 153
0.0105
THR 154
0.0129
ASP 155
0.0146
PRO 156
0.0185
ARG 157
0.0178
ALA 158
0.0117
PRO 159
0.0141
LYS 160
0.0159
GLY 161
0.0154
LEU 162
0.0126
ALA 163
0.0114
PRO 164
0.0114
ILE 165
0.0120
ALA 166
0.0107
ILE 167
0.0094
GLY 168
0.0098
LEU 169
0.0102
ALA 170
0.0087
LEU 171
0.0080
THR 172
0.0092
LEU 173
0.0076
ILE 174
0.0061
HIS 175
0.0069
LEU 176
0.0077
ILE 177
0.0061
SER 178
0.0039
ILE 179
0.0056
PRO 180
0.0063
VAL 181
0.0043
THR 182
0.0035
ASN 183
0.0042
THR 184
0.0031
SER 185
0.0015
VAL 186
0.0020
ASN 187
0.0021
PRO 188
0.0024
ALA 189
0.0023
ARG 190
0.0007
SER 191
0.0016
THR 192
0.0029
GLY 193
0.0025
PRO 194
0.0035
ALA 195
0.0044
LEU 196
0.0056
ILE 197
0.0062
VAL 198
0.0063
GLY 199
0.0074
GLY 200
0.0086
TRP 201
0.0076
ALA 202
0.0054
ILE 203
0.0064
GLN 204
0.0076
GLN 205
0.0061
LEU 206
0.0052
TRP 207
0.0063
MET 208
0.0049
PHE 209
0.0034
TRP 210
0.0047
LEU 211
0.0056
ALA 212
0.0043
PRO 213
0.0035
ILE 214
0.0052
LEU 215
0.0062
GLY 216
0.0050
ALA 217
0.0056
VAL 218
0.0079
ILE 219
0.0082
GLY 220
0.0074
GLY 221
0.0094
VAL 222
0.0110
VAL 223
0.0104
TYR 224
0.0109
ARG 225
0.0142
TRP 226
0.0146
LEU 227
0.0127
GLY 228
0.0130
LYS 229
0.0166
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.