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 = 0.0204
LEU 3
0.0029
PHE 4
0.0032
LYS 5
0.0055
ARG 6
0.0051
SER 7
0.0030
VAL 8
0.0043
THR 9
0.0055
GLU 10
0.0045
GLY 11
0.0037
LEU 12
0.0055
GLY 13
0.0047
THR 14
0.0043
PHE 15
0.0049
TRP 16
0.0060
LEU 17
0.0059
VAL 18
0.0058
LEU 19
0.0066
GLY 20
0.0072
GLY 21
0.0071
CYS 22
0.0070
GLY 23
0.0076
SER 24
0.0085
ALA 25
0.0088
VAL 26
0.0095
LEU 27
0.0104
ALA 28
0.0087
ALA 29
0.0079
ALA 30
0.0088
PHE 31
0.0105
PRO 32
0.0121
ALA 33
0.0109
VAL 34
0.0100
GLY 35
0.0088
ILE 36
0.0077
GLY 37
0.0075
LEU 38
0.0057
LEU 39
0.0051
GLY 40
0.0049
VAL 41
0.0050
ALA 42
0.0047
LEU 43
0.0052
ALA 44
0.0052
PHE 45
0.0051
GLY 46
0.0051
LEU 47
0.0051
THR 48
0.0054
VAL 49
0.0052
LEU 50
0.0057
THR 51
0.0059
MET 52
0.0052
ALA 53
0.0065
VAL 54
0.0071
ALA 55
0.0071
ILE 56
0.0068
GLY 57
0.0064
HIS 58
0.0079
ILE 59
0.0071
SER 60
0.0057
GLY 61
0.0065
CYS 62
0.0058
HIS 63
0.0062
LEU 64
0.0051
ASN 65
0.0051
PRO 66
0.0050
ALA 67
0.0071
VAL 68
0.0082
SER 69
0.0078
VAL 70
0.0087
GLY 71
0.0100
LEU 72
0.0104
VAL 73
0.0111
VAL 74
0.0120
GLY 75
0.0127
GLY 76
0.0131
ARG 77
0.0124
PHE 78
0.0113
PRO 79
0.0109
ALA 80
0.0105
ARG 81
0.0093
GLU 82
0.0065
LEU 83
0.0062
PRO 84
0.0052
ALA 85
0.0029
TYR 86
0.0032
ILE 87
0.0034
VAL 88
0.0026
ALA 89
0.0020
GLN 90
0.0025
VAL 91
0.0019
ILE 92
0.0031
GLY 93
0.0039
GLY 94
0.0041
ILE 95
0.0045
VAL 96
0.0061
ALA 97
0.0068
ALA 98
0.0076
ALA 99
0.0087
LEU 100
0.0093
LEU 101
0.0098
TYR 102
0.0107
VAL 103
0.0128
ILE 104
0.0126
ALA 105
0.0135
SER 106
0.0149
GLY 107
0.0155
LYS 108
0.0179
PRO 109
0.0204
GLY 110
0.0200
PHE 111
0.0166
GLU 112
0.0144
LEU 113
0.0098
ALA 114
0.0091
SER 115
0.0114
GLY 116
0.0116
LEU 117
0.0101
ALA 118
0.0081
SER 119
0.0062
ASN 120
0.0068
GLY 121
0.0074
TYR 122
0.0093
GLY 123
0.0112
GLU 124
0.0111
HIS 125
0.0095
SER 126
0.0105
PRO 127
0.0114
GLY 128
0.0122
GLY 129
0.0122
TYR 130
0.0121
SER 131
0.0121
LEU 132
0.0112
ALA 133
0.0113
ALA 134
0.0115
GLY 135
0.0103
PHE 136
0.0102
VAL 137
0.0110
CYS 138
0.0092
GLU 139
0.0087
LEU 140
0.0091
VAL 141
0.0095
MET 142
0.0092
THR 143
0.0082
ALA 144
0.0088
MET 145
0.0091
PHE 146
0.0088
VAL 147
0.0091
LEU 148
0.0095
ILE 149
0.0095
ILE 150
0.0098
LEU 151
0.0108
GLY 152
0.0113
ALA 153
0.0109
THR 154
0.0119
ASP 155
0.0134
PRO 156
0.0154
ARG 157
0.0154
ALA 158
0.0109
PRO 159
0.0114
LYS 160
0.0120
GLY 161
0.0112
LEU 162
0.0096
ALA 163
0.0080
PRO 164
0.0075
ILE 165
0.0078
ALA 166
0.0080
ILE 167
0.0074
GLY 168
0.0068
LEU 169
0.0071
ALA 170
0.0070
LEU 171
0.0065
THR 172
0.0066
LEU 173
0.0070
ILE 174
0.0069
HIS 175
0.0068
LEU 176
0.0070
ILE 177
0.0071
SER 178
0.0087
ILE 179
0.0084
PRO 180
0.0092
VAL 181
0.0091
THR 182
0.0081
ASN 183
0.0080
THR 184
0.0078
SER 185
0.0068
VAL 186
0.0070
ASN 187
0.0058
PRO 188
0.0046
ALA 189
0.0035
ARG 190
0.0043
SER 191
0.0041
THR 192
0.0028
GLY 193
0.0039
PRO 194
0.0055
ALA 195
0.0040
LEU 196
0.0037
ILE 197
0.0059
VAL 198
0.0056
GLY 199
0.0035
GLY 200
0.0027
TRP 201
0.0043
ALA 202
0.0043
ILE 203
0.0030
GLN 204
0.0044
GLN 205
0.0060
LEU 206
0.0050
TRP 207
0.0066
MET 208
0.0076
PHE 209
0.0068
TRP 210
0.0065
LEU 211
0.0083
ALA 212
0.0093
PRO 213
0.0083
ILE 214
0.0082
LEU 215
0.0096
GLY 216
0.0100
ALA 217
0.0093
VAL 218
0.0105
ILE 219
0.0112
GLY 220
0.0111
GLY 221
0.0112
VAL 222
0.0120
VAL 223
0.0118
TYR 224
0.0122
ARG 225
0.0132
TRP 226
0.0134
LEU 227
0.0132
GLY 228
0.0155
LYS 229
0.0183
LEU 3
0.0037
PHE 4
0.0037
LYS 5
0.0057
ARG 6
0.0056
SER 7
0.0041
VAL 8
0.0044
THR 9
0.0057
GLU 10
0.0051
GLY 11
0.0043
LEU 12
0.0057
GLY 13
0.0048
THR 14
0.0045
PHE 15
0.0050
TRP 16
0.0060
LEU 17
0.0060
VAL 18
0.0056
LEU 19
0.0063
GLY 20
0.0069
GLY 21
0.0069
CYS 22
0.0069
GLY 23
0.0070
SER 24
0.0080
ALA 25
0.0084
VAL 26
0.0089
LEU 27
0.0098
ALA 28
0.0084
ALA 29
0.0078
ALA 30
0.0088
PHE 31
0.0105
PRO 32
0.0124
ALA 33
0.0112
VAL 34
0.0102
GLY 35
0.0089
ILE 36
0.0077
GLY 37
0.0076
LEU 38
0.0059
LEU 39
0.0052
GLY 40
0.0050
VAL 41
0.0053
ALA 42
0.0050
LEU 43
0.0052
ALA 44
0.0052
PHE 45
0.0052
GLY 46
0.0051
LEU 47
0.0050
THR 48
0.0053
VAL 49
0.0050
LEU 50
0.0055
THR 51
0.0054
MET 52
0.0047
ALA 53
0.0058
VAL 54
0.0060
ALA 55
0.0060
ILE 56
0.0060
GLY 57
0.0059
HIS 58
0.0077
ILE 59
0.0067
SER 60
0.0059
GLY 61
0.0066
CYS 62
0.0063
HIS 63
0.0071
LEU 64
0.0061
ASN 65
0.0061
PRO 66
0.0057
ALA 67
0.0076
VAL 68
0.0090
SER 69
0.0087
VAL 70
0.0093
GLY 71
0.0105
LEU 72
0.0112
VAL 73
0.0119
VAL 74
0.0126
GLY 75
0.0134
GLY 76
0.0139
ARG 77
0.0134
PHE 78
0.0133
PRO 79
0.0131
ALA 80
0.0117
ARG 81
0.0107
GLU 82
0.0085
LEU 83
0.0069
PRO 84
0.0052
ALA 85
0.0036
TYR 86
0.0047
ILE 87
0.0041
VAL 88
0.0024
ALA 89
0.0023
GLN 90
0.0035
VAL 91
0.0026
ILE 92
0.0026
GLY 93
0.0037
GLY 94
0.0042
ILE 95
0.0041
VAL 96
0.0053
ALA 97
0.0063
ALA 98
0.0068
ALA 99
0.0076
LEU 100
0.0084
LEU 101
0.0089
TYR 102
0.0095
VAL 103
0.0118
ILE 104
0.0119
ALA 105
0.0126
SER 106
0.0138
GLY 107
0.0147
LYS 108
0.0169
PRO 109
0.0191
GLY 110
0.0182
PHE 111
0.0150
GLU 112
0.0130
LEU 113
0.0088
ALA 114
0.0094
SER 115
0.0111
GLY 116
0.0096
LEU 117
0.0091
ALA 118
0.0078
SER 119
0.0066
ASN 120
0.0074
GLY 121
0.0080
TYR 122
0.0095
GLY 123
0.0106
GLU 124
0.0107
HIS 125
0.0097
SER 126
0.0100
PRO 127
0.0103
GLY 128
0.0109
GLY 129
0.0110
TYR 130
0.0109
SER 131
0.0109
LEU 132
0.0105
ALA 133
0.0102
ALA 134
0.0104
GLY 135
0.0098
PHE 136
0.0097
VAL 137
0.0102
CYS 138
0.0089
GLU 139
0.0088
LEU 140
0.0090
VAL 141
0.0093
MET 142
0.0092
THR 143
0.0085
ALA 144
0.0090
MET 145
0.0092
PHE 146
0.0092
VAL 147
0.0097
LEU 148
0.0098
ILE 149
0.0099
ILE 150
0.0105
LEU 151
0.0115
GLY 152
0.0117
ALA 153
0.0112
THR 154
0.0124
ASP 155
0.0137
PRO 156
0.0156
ARG 157
0.0154
ALA 158
0.0106
PRO 159
0.0112
LYS 160
0.0121
GLY 161
0.0115
LEU 162
0.0098
ALA 163
0.0086
PRO 164
0.0082
ILE 165
0.0084
ALA 166
0.0085
ILE 167
0.0081
GLY 168
0.0074
LEU 169
0.0075
ALA 170
0.0074
LEU 171
0.0071
THR 172
0.0071
LEU 173
0.0074
ILE 174
0.0073
HIS 175
0.0072
LEU 176
0.0073
ILE 177
0.0073
SER 178
0.0088
ILE 179
0.0085
PRO 180
0.0088
VAL 181
0.0088
THR 182
0.0082
ASN 183
0.0080
THR 184
0.0080
SER 185
0.0073
VAL 186
0.0076
ASN 187
0.0067
PRO 188
0.0054
ALA 189
0.0046
ARG 190
0.0052
SER 191
0.0050
THR 192
0.0038
GLY 193
0.0040
PRO 194
0.0054
ALA 195
0.0043
LEU 196
0.0032
ILE 197
0.0050
VAL 198
0.0051
GLY 199
0.0032
GLY 200
0.0036
TRP 201
0.0055
ALA 202
0.0053
ILE 203
0.0041
GLN 204
0.0053
GLN 205
0.0068
LEU 206
0.0058
TRP 207
0.0067
MET 208
0.0078
PHE 209
0.0073
TRP 210
0.0069
LEU 211
0.0081
ALA 212
0.0092
PRO 213
0.0085
ILE 214
0.0084
LEU 215
0.0095
GLY 216
0.0099
ALA 217
0.0096
VAL 218
0.0106
ILE 219
0.0109
GLY 220
0.0111
GLY 221
0.0115
VAL 222
0.0120
VAL 223
0.0117
TYR 224
0.0125
ARG 225
0.0138
TRP 226
0.0135
LEU 227
0.0129
GLY 228
0.0145
LYS 229
0.0169
LEU 3
0.0072
PHE 4
0.0085
LYS 5
0.0102
ARG 6
0.0080
SER 7
0.0055
VAL 8
0.0066
THR 9
0.0074
GLU 10
0.0055
GLY 11
0.0044
LEU 12
0.0061
GLY 13
0.0056
THR 14
0.0046
PHE 15
0.0049
TRP 16
0.0062
LEU 17
0.0059
VAL 18
0.0056
LEU 19
0.0064
GLY 20
0.0073
GLY 21
0.0070
CYS 22
0.0064
GLY 23
0.0071
SER 24
0.0077
ALA 25
0.0074
VAL 26
0.0076
LEU 27
0.0086
ALA 28
0.0074
ALA 29
0.0068
ALA 30
0.0070
PHE 31
0.0082
PRO 32
0.0092
ALA 33
0.0084
VAL 34
0.0079
GLY 35
0.0073
ILE 36
0.0068
GLY 37
0.0067
LEU 38
0.0065
LEU 39
0.0059
GLY 40
0.0062
VAL 41
0.0057
ALA 42
0.0048
LEU 43
0.0058
ALA 44
0.0055
PHE 45
0.0052
GLY 46
0.0055
LEU 47
0.0057
THR 48
0.0057
VAL 49
0.0057
LEU 50
0.0067
THR 51
0.0069
MET 52
0.0062
ALA 53
0.0079
VAL 54
0.0088
ALA 55
0.0084
ILE 56
0.0083
GLY 57
0.0088
HIS 58
0.0119
ILE 59
0.0106
SER 60
0.0082
GLY 61
0.0085
CYS 62
0.0068
HIS 63
0.0055
LEU 64
0.0050
ASN 65
0.0048
PRO 66
0.0042
ALA 67
0.0064
VAL 68
0.0073
SER 69
0.0062
VAL 70
0.0070
GLY 71
0.0082
LEU 72
0.0077
VAL 73
0.0079
VAL 74
0.0087
GLY 75
0.0091
GLY 76
0.0086
ARG 77
0.0082
PHE 78
0.0074
PRO 79
0.0058
ALA 80
0.0057
ARG 81
0.0038
GLU 82
0.0021
LEU 83
0.0028
PRO 84
0.0029
ALA 85
0.0020
TYR 86
0.0018
ILE 87
0.0016
VAL 88
0.0017
ALA 89
0.0024
GLN 90
0.0024
VAL 91
0.0012
ILE 92
0.0026
GLY 93
0.0037
GLY 94
0.0036
ILE 95
0.0031
VAL 96
0.0048
ALA 97
0.0059
ALA 98
0.0061
ALA 99
0.0064
LEU 100
0.0076
LEU 101
0.0079
TYR 102
0.0078
VAL 103
0.0095
ILE 104
0.0099
ALA 105
0.0100
SER 106
0.0104
GLY 107
0.0113
LYS 108
0.0127
PRO 109
0.0138
GLY 110
0.0129
PHE 111
0.0109
GLU 112
0.0092
LEU 113
0.0069
ALA 114
0.0071
SER 115
0.0086
GLY 116
0.0091
LEU 117
0.0085
ALA 118
0.0084
SER 119
0.0072
ASN 120
0.0081
GLY 121
0.0095
TYR 122
0.0115
GLY 123
0.0139
GLU 124
0.0146
HIS 125
0.0126
SER 126
0.0125
PRO 127
0.0131
GLY 128
0.0146
GLY 129
0.0150
TYR 130
0.0143
SER 131
0.0143
LEU 132
0.0130
ALA 133
0.0129
ALA 134
0.0129
GLY 135
0.0115
PHE 136
0.0110
VAL 137
0.0116
CYS 138
0.0101
GLU 139
0.0092
LEU 140
0.0091
VAL 141
0.0093
MET 142
0.0089
THR 143
0.0082
ALA 144
0.0083
MET 145
0.0084
PHE 146
0.0080
VAL 147
0.0077
LEU 148
0.0080
ILE 149
0.0080
ILE 150
0.0079
LEU 151
0.0081
GLY 152
0.0082
ALA 153
0.0081
THR 154
0.0082
ASP 155
0.0089
PRO 156
0.0093
ARG 157
0.0097
ALA 158
0.0082
PRO 159
0.0082
LYS 160
0.0081
GLY 161
0.0079
LEU 162
0.0077
ALA 163
0.0067
PRO 164
0.0063
ILE 165
0.0070
ALA 166
0.0074
ILE 167
0.0068
GLY 168
0.0063
LEU 169
0.0067
ALA 170
0.0066
LEU 171
0.0066
THR 172
0.0069
LEU 173
0.0070
ILE 174
0.0071
HIS 175
0.0075
LEU 176
0.0078
ILE 177
0.0079
SER 178
0.0094
ILE 179
0.0097
PRO 180
0.0110
VAL 181
0.0106
THR 182
0.0096
ASN 183
0.0091
THR 184
0.0086
SER 185
0.0075
VAL 186
0.0072
ASN 187
0.0059
PRO 188
0.0047
ALA 189
0.0034
ARG 190
0.0047
SER 191
0.0049
THR 192
0.0033
GLY 193
0.0030
PRO 194
0.0047
ALA 195
0.0041
LEU 196
0.0018
ILE 197
0.0033
VAL 198
0.0046
GLY 199
0.0035
GLY 200
0.0056
TRP 201
0.0077
ALA 202
0.0065
ILE 203
0.0056
GLN 204
0.0077
GLN 205
0.0087
LEU 206
0.0069
TRP 207
0.0081
MET 208
0.0090
PHE 209
0.0078
TRP 210
0.0069
LEU 211
0.0086
ALA 212
0.0096
PRO 213
0.0082
ILE 214
0.0076
LEU 215
0.0090
GLY 216
0.0094
ALA 217
0.0082
VAL 218
0.0087
ILE 219
0.0094
GLY 220
0.0092
GLY 221
0.0086
VAL 222
0.0091
VAL 223
0.0088
TYR 224
0.0089
ARG 225
0.0090
TRP 226
0.0089
LEU 227
0.0088
GLY 228
0.0090
LYS 229
0.0100
LEU 3
0.0121
PHE 4
0.0110
LYS 5
0.0113
ARG 6
0.0094
SER 7
0.0072
VAL 8
0.0075
THR 9
0.0079
GLU 10
0.0060
GLY 11
0.0050
LEU 12
0.0062
GLY 13
0.0055
THR 14
0.0048
PHE 15
0.0052
TRP 16
0.0063
LEU 17
0.0061
VAL 18
0.0061
LEU 19
0.0067
GLY 20
0.0073
GLY 21
0.0071
CYS 22
0.0070
GLY 23
0.0075
SER 24
0.0079
ALA 25
0.0080
VAL 26
0.0085
LEU 27
0.0093
ALA 28
0.0075
ALA 29
0.0067
ALA 30
0.0071
PHE 31
0.0086
PRO 32
0.0097
ALA 33
0.0090
VAL 34
0.0084
GLY 35
0.0075
ILE 36
0.0067
GLY 37
0.0064
LEU 38
0.0062
LEU 39
0.0057
GLY 40
0.0058
VAL 41
0.0052
ALA 42
0.0045
LEU 43
0.0053
ALA 44
0.0051
PHE 45
0.0050
GLY 46
0.0052
LEU 47
0.0053
THR 48
0.0055
VAL 49
0.0057
LEU 50
0.0065
THR 51
0.0066
MET 52
0.0062
ALA 53
0.0082
VAL 54
0.0091
ALA 55
0.0086
ILE 56
0.0088
GLY 57
0.0086
HIS 58
0.0112
ILE 59
0.0111
SER 60
0.0090
GLY 61
0.0092
CYS 62
0.0072
HIS 63
0.0056
LEU 64
0.0052
ASN 65
0.0050
PRO 66
0.0043
ALA 67
0.0064
VAL 68
0.0072
SER 69
0.0062
VAL 70
0.0069
GLY 71
0.0079
LEU 72
0.0075
VAL 73
0.0076
VAL 74
0.0081
GLY 75
0.0082
GLY 76
0.0078
ARG 77
0.0075
PHE 78
0.0075
PRO 79
0.0064
ALA 80
0.0061
ARG 81
0.0043
GLU 82
0.0031
LEU 83
0.0031
PRO 84
0.0024
ALA 85
0.0019
TYR 86
0.0025
ILE 87
0.0018
VAL 88
0.0013
ALA 89
0.0026
GLN 90
0.0030
VAL 91
0.0017
ILE 92
0.0029
GLY 93
0.0039
GLY 94
0.0043
ILE 95
0.0042
VAL 96
0.0057
ALA 97
0.0068
ALA 98
0.0078
ALA 99
0.0087
LEU 100
0.0092
LEU 101
0.0097
TYR 102
0.0107
VAL 103
0.0121
ILE 104
0.0117
ALA 105
0.0126
SER 106
0.0138
GLY 107
0.0140
LYS 108
0.0151
PRO 109
0.0179
GLY 110
0.0196
PHE 111
0.0175
GLU 112
0.0181
LEU 113
0.0136
ALA 114
0.0140
SER 115
0.0153
GLY 116
0.0122
LEU 117
0.0100
ALA 118
0.0093
SER 119
0.0079
ASN 120
0.0090
GLY 121
0.0105
TYR 122
0.0127
GLY 123
0.0151
GLU 124
0.0164
HIS 125
0.0143
SER 126
0.0137
PRO 127
0.0142
GLY 128
0.0150
GLY 129
0.0156
TYR 130
0.0146
SER 131
0.0147
LEU 132
0.0136
ALA 133
0.0132
ALA 134
0.0131
GLY 135
0.0119
PHE 136
0.0113
VAL 137
0.0117
CYS 138
0.0101
GLU 139
0.0092
LEU 140
0.0090
VAL 141
0.0091
MET 142
0.0086
THR 143
0.0079
ALA 144
0.0078
MET 145
0.0078
PHE 146
0.0076
VAL 147
0.0071
LEU 148
0.0073
ILE 149
0.0073
ILE 150
0.0072
LEU 151
0.0072
GLY 152
0.0072
ALA 153
0.0071
THR 154
0.0072
ASP 155
0.0076
PRO 156
0.0079
ARG 157
0.0081
ALA 158
0.0070
PRO 159
0.0070
LYS 160
0.0068
GLY 161
0.0066
LEU 162
0.0065
ALA 163
0.0057
PRO 164
0.0054
ILE 165
0.0063
ALA 166
0.0066
ILE 167
0.0061
GLY 168
0.0059
LEU 169
0.0062
ALA 170
0.0061
LEU 171
0.0062
THR 172
0.0066
LEU 173
0.0066
ILE 174
0.0067
HIS 175
0.0072
LEU 176
0.0075
ILE 177
0.0075
SER 178
0.0089
ILE 179
0.0095
PRO 180
0.0109
VAL 181
0.0105
THR 182
0.0098
ASN 183
0.0094
THR 184
0.0087
SER 185
0.0077
VAL 186
0.0072
ASN 187
0.0062
PRO 188
0.0051
ALA 189
0.0039
ARG 190
0.0052
SER 191
0.0053
THR 192
0.0037
GLY 193
0.0038
PRO 194
0.0062
ALA 195
0.0051
LEU 196
0.0028
ILE 197
0.0055
VAL 198
0.0062
GLY 199
0.0036
GLY 200
0.0059
TRP 201
0.0088
ALA 202
0.0074
ILE 203
0.0059
GLN 204
0.0081
GLN 205
0.0094
LEU 206
0.0074
TRP 207
0.0085
MET 208
0.0095
PHE 209
0.0082
TRP 210
0.0072
LEU 211
0.0089
ALA 212
0.0099
PRO 213
0.0083
ILE 214
0.0077
LEU 215
0.0089
GLY 216
0.0092
ALA 217
0.0080
VAL 218
0.0084
ILE 219
0.0089
GLY 220
0.0086
GLY 221
0.0081
VAL 222
0.0083
VAL 223
0.0080
TYR 224
0.0080
ARG 225
0.0080
TRP 226
0.0077
LEU 227
0.0076
GLY 228
0.0078
LYS 229
0.0081
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.