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 = 0.0259
LEU 3
0.0047
PHE 4
0.0054
LYS 5
0.0070
ARG 6
0.0059
SER 7
0.0040
VAL 8
0.0052
THR 9
0.0061
GLU 10
0.0048
GLY 11
0.0042
LEU 12
0.0059
GLY 13
0.0048
THR 14
0.0046
PHE 15
0.0054
TRP 16
0.0062
LEU 17
0.0060
VAL 18
0.0063
LEU 19
0.0071
GLY 20
0.0075
GLY 21
0.0075
CYS 22
0.0078
GLY 23
0.0083
SER 24
0.0091
ALA 25
0.0100
VAL 26
0.0108
LEU 27
0.0114
ALA 28
0.0093
ALA 29
0.0086
ALA 30
0.0095
PHE 31
0.0109
PRO 32
0.0123
ALA 33
0.0108
VAL 34
0.0099
GLY 35
0.0090
ILE 36
0.0081
GLY 37
0.0082
LEU 38
0.0054
LEU 39
0.0050
GLY 40
0.0048
VAL 41
0.0049
ALA 42
0.0048
LEU 43
0.0055
ALA 44
0.0055
PHE 45
0.0055
GLY 46
0.0054
LEU 47
0.0054
THR 48
0.0056
VAL 49
0.0052
LEU 50
0.0058
THR 51
0.0060
MET 52
0.0054
ALA 53
0.0064
VAL 54
0.0070
ALA 55
0.0071
ILE 56
0.0069
GLY 57
0.0064
HIS 58
0.0081
ILE 59
0.0076
SER 60
0.0061
GLY 61
0.0066
CYS 62
0.0057
HIS 63
0.0058
LEU 64
0.0050
ASN 65
0.0045
PRO 66
0.0038
ALA 67
0.0059
VAL 68
0.0074
SER 69
0.0069
VAL 70
0.0077
GLY 71
0.0091
LEU 72
0.0096
VAL 73
0.0102
VAL 74
0.0113
GLY 75
0.0121
GLY 76
0.0124
ARG 77
0.0116
PHE 78
0.0100
PRO 79
0.0093
ALA 80
0.0088
ARG 81
0.0074
GLU 82
0.0047
LEU 83
0.0047
PRO 84
0.0040
ALA 85
0.0020
TYR 86
0.0023
ILE 87
0.0022
VAL 88
0.0023
ALA 89
0.0027
GLN 90
0.0028
VAL 91
0.0023
ILE 92
0.0042
GLY 93
0.0046
GLY 94
0.0049
ILE 95
0.0057
VAL 96
0.0073
ALA 97
0.0078
ALA 98
0.0091
ALA 99
0.0107
LEU 100
0.0106
LEU 101
0.0112
TYR 102
0.0131
VAL 103
0.0148
ILE 104
0.0139
ALA 105
0.0154
SER 106
0.0175
GLY 107
0.0174
LYS 108
0.0198
PRO 109
0.0239
GLY 110
0.0259
PHE 111
0.0226
GLU 112
0.0230
LEU 113
0.0173
ALA 114
0.0181
SER 115
0.0199
GLY 116
0.0161
LEU 117
0.0127
ALA 118
0.0087
SER 119
0.0066
ASN 120
0.0068
GLY 121
0.0068
TYR 122
0.0083
GLY 123
0.0098
GLU 124
0.0101
HIS 125
0.0089
SER 126
0.0092
PRO 127
0.0099
GLY 128
0.0107
GLY 129
0.0106
TYR 130
0.0105
SER 131
0.0104
LEU 132
0.0096
ALA 133
0.0098
ALA 134
0.0101
GLY 135
0.0091
PHE 136
0.0089
VAL 137
0.0098
CYS 138
0.0084
GLU 139
0.0079
LEU 140
0.0082
VAL 141
0.0087
MET 142
0.0085
THR 143
0.0075
ALA 144
0.0082
MET 145
0.0085
PHE 146
0.0083
VAL 147
0.0087
LEU 148
0.0093
ILE 149
0.0093
ILE 150
0.0097
LEU 151
0.0108
GLY 152
0.0113
ALA 153
0.0106
THR 154
0.0116
ASP 155
0.0133
PRO 156
0.0152
ARG 157
0.0155
ALA 158
0.0106
PRO 159
0.0110
LYS 160
0.0117
GLY 161
0.0109
LEU 162
0.0094
ALA 163
0.0078
PRO 164
0.0072
ILE 165
0.0076
ALA 166
0.0078
ILE 167
0.0071
GLY 168
0.0065
LEU 169
0.0068
ALA 170
0.0067
LEU 171
0.0061
THR 172
0.0062
LEU 173
0.0067
ILE 174
0.0065
HIS 175
0.0063
LEU 176
0.0066
ILE 177
0.0066
SER 178
0.0078
ILE 179
0.0077
PRO 180
0.0083
VAL 181
0.0081
THR 182
0.0074
ASN 183
0.0074
THR 184
0.0072
SER 185
0.0061
VAL 186
0.0063
ASN 187
0.0051
PRO 188
0.0038
ALA 189
0.0030
ARG 190
0.0042
SER 191
0.0038
THR 192
0.0027
GLY 193
0.0049
PRO 194
0.0071
ALA 195
0.0053
LEU 196
0.0060
ILE 197
0.0089
VAL 198
0.0080
GLY 199
0.0057
GLY 200
0.0038
TRP 201
0.0039
ALA 202
0.0045
ILE 203
0.0024
GLN 204
0.0028
GLN 205
0.0047
LEU 206
0.0037
TRP 207
0.0051
MET 208
0.0064
PHE 209
0.0058
TRP 210
0.0052
LEU 211
0.0070
ALA 212
0.0082
PRO 213
0.0073
ILE 214
0.0073
LEU 215
0.0086
GLY 216
0.0090
ALA 217
0.0084
VAL 218
0.0094
ILE 219
0.0100
GLY 220
0.0105
GLY 221
0.0114
VAL 222
0.0120
VAL 223
0.0117
TYR 224
0.0125
ARG 225
0.0139
TRP 226
0.0129
LEU 227
0.0125
GLY 228
0.0143
LYS 229
0.0167
LEU 3
0.0066
PHE 4
0.0062
LYS 5
0.0076
ARG 6
0.0065
SER 7
0.0046
VAL 8
0.0056
THR 9
0.0064
GLU 10
0.0050
GLY 11
0.0044
LEU 12
0.0059
GLY 13
0.0049
THR 14
0.0046
PHE 15
0.0052
TRP 16
0.0061
LEU 17
0.0059
VAL 18
0.0059
LEU 19
0.0067
GLY 20
0.0071
GLY 21
0.0070
CYS 22
0.0071
GLY 23
0.0075
SER 24
0.0083
ALA 25
0.0089
VAL 26
0.0097
LEU 27
0.0104
ALA 28
0.0087
ALA 29
0.0079
ALA 30
0.0087
PHE 31
0.0103
PRO 32
0.0118
ALA 33
0.0108
VAL 34
0.0099
GLY 35
0.0088
ILE 36
0.0077
GLY 37
0.0076
LEU 38
0.0056
LEU 39
0.0051
GLY 40
0.0048
VAL 41
0.0050
ALA 42
0.0048
LEU 43
0.0053
ALA 44
0.0053
PHE 45
0.0053
GLY 46
0.0052
LEU 47
0.0052
THR 48
0.0055
VAL 49
0.0052
LEU 50
0.0058
THR 51
0.0060
MET 52
0.0054
ALA 53
0.0065
VAL 54
0.0070
ALA 55
0.0071
ILE 56
0.0069
GLY 57
0.0065
HIS 58
0.0084
ILE 59
0.0080
SER 60
0.0065
GLY 61
0.0069
CYS 62
0.0061
HIS 63
0.0063
LEU 64
0.0054
ASN 65
0.0049
PRO 66
0.0042
ALA 67
0.0062
VAL 68
0.0079
SER 69
0.0074
VAL 70
0.0081
GLY 71
0.0096
LEU 72
0.0102
VAL 73
0.0109
VAL 74
0.0119
GLY 75
0.0129
GLY 76
0.0133
ARG 77
0.0127
PHE 78
0.0104
PRO 79
0.0092
ALA 80
0.0085
ARG 81
0.0067
GLU 82
0.0044
LEU 83
0.0044
PRO 84
0.0033
ALA 85
0.0014
TYR 86
0.0027
ILE 87
0.0022
VAL 88
0.0017
ALA 89
0.0026
GLN 90
0.0031
VAL 91
0.0023
ILE 92
0.0039
GLY 93
0.0045
GLY 94
0.0048
ILE 95
0.0053
VAL 96
0.0066
ALA 97
0.0072
ALA 98
0.0081
ALA 99
0.0093
LEU 100
0.0096
LEU 101
0.0100
TYR 102
0.0113
VAL 103
0.0130
ILE 104
0.0126
ALA 105
0.0136
SER 106
0.0152
GLY 107
0.0155
LYS 108
0.0176
PRO 109
0.0204
GLY 110
0.0207
PHE 111
0.0177
GLU 112
0.0164
LEU 113
0.0120
ALA 114
0.0114
SER 115
0.0139
GLY 116
0.0132
LEU 117
0.0102
ALA 118
0.0084
SER 119
0.0065
ASN 120
0.0067
GLY 121
0.0068
TYR 122
0.0082
GLY 123
0.0094
GLU 124
0.0096
HIS 125
0.0085
SER 126
0.0093
PRO 127
0.0102
GLY 128
0.0103
GLY 129
0.0102
TYR 130
0.0101
SER 131
0.0099
LEU 132
0.0092
ALA 133
0.0094
ALA 134
0.0097
GLY 135
0.0089
PHE 136
0.0087
VAL 137
0.0096
CYS 138
0.0083
GLU 139
0.0080
LEU 140
0.0084
VAL 141
0.0089
MET 142
0.0087
THR 143
0.0078
ALA 144
0.0086
MET 145
0.0088
PHE 146
0.0087
VAL 147
0.0091
LEU 148
0.0095
ILE 149
0.0095
ILE 150
0.0100
LEU 151
0.0111
GLY 152
0.0116
ALA 153
0.0110
THR 154
0.0120
ASP 155
0.0138
PRO 156
0.0157
ARG 157
0.0160
ALA 158
0.0112
PRO 159
0.0117
LYS 160
0.0123
GLY 161
0.0114
LEU 162
0.0100
ALA 163
0.0082
PRO 164
0.0076
ILE 165
0.0080
ALA 166
0.0081
ILE 167
0.0075
GLY 168
0.0068
LEU 169
0.0071
ALA 170
0.0070
LEU 171
0.0065
THR 172
0.0065
LEU 173
0.0070
ILE 174
0.0069
HIS 175
0.0067
LEU 176
0.0069
ILE 177
0.0069
SER 178
0.0080
ILE 179
0.0078
PRO 180
0.0082
VAL 181
0.0081
THR 182
0.0076
ASN 183
0.0074
THR 184
0.0073
SER 185
0.0064
VAL 186
0.0066
ASN 187
0.0055
PRO 188
0.0041
ALA 189
0.0034
ARG 190
0.0045
SER 191
0.0040
THR 192
0.0028
GLY 193
0.0046
PRO 194
0.0063
ALA 195
0.0048
LEU 196
0.0049
ILE 197
0.0073
VAL 198
0.0068
GLY 199
0.0049
GLY 200
0.0036
TRP 201
0.0039
ALA 202
0.0044
ILE 203
0.0027
GLN 204
0.0030
GLN 205
0.0047
LEU 206
0.0040
TRP 207
0.0050
MET 208
0.0063
PHE 209
0.0059
TRP 210
0.0054
LEU 211
0.0069
ALA 212
0.0081
PRO 213
0.0074
ILE 214
0.0074
LEU 215
0.0087
GLY 216
0.0093
ALA 217
0.0089
VAL 218
0.0100
ILE 219
0.0107
GLY 220
0.0108
GLY 221
0.0112
VAL 222
0.0120
VAL 223
0.0117
TYR 224
0.0125
ARG 225
0.0141
TRP 226
0.0140
LEU 227
0.0133
GLY 228
0.0146
LYS 229
0.0174
LEU 3
0.0139
PHE 4
0.0120
LYS 5
0.0123
ARG 6
0.0107
SER 7
0.0080
VAL 8
0.0082
THR 9
0.0086
GLU 10
0.0066
GLY 11
0.0054
LEU 12
0.0065
GLY 13
0.0060
THR 14
0.0050
PHE 15
0.0052
TRP 16
0.0063
LEU 17
0.0059
VAL 18
0.0058
LEU 19
0.0065
GLY 20
0.0072
GLY 21
0.0068
CYS 22
0.0062
GLY 23
0.0071
SER 24
0.0076
ALA 25
0.0073
VAL 26
0.0075
LEU 27
0.0085
ALA 28
0.0073
ALA 29
0.0067
ALA 30
0.0069
PHE 31
0.0079
PRO 32
0.0086
ALA 33
0.0083
VAL 34
0.0078
GLY 35
0.0073
ILE 36
0.0068
GLY 37
0.0067
LEU 38
0.0065
LEU 39
0.0061
GLY 40
0.0063
VAL 41
0.0057
ALA 42
0.0049
LEU 43
0.0058
ALA 44
0.0055
PHE 45
0.0054
GLY 46
0.0057
LEU 47
0.0059
THR 48
0.0059
VAL 49
0.0061
LEU 50
0.0071
THR 51
0.0073
MET 52
0.0068
ALA 53
0.0087
VAL 54
0.0096
ALA 55
0.0091
ILE 56
0.0094
GLY 57
0.0091
HIS 58
0.0122
ILE 59
0.0120
SER 60
0.0097
GLY 61
0.0098
CYS 62
0.0078
HIS 63
0.0058
LEU 64
0.0053
ASN 65
0.0044
PRO 66
0.0033
ALA 67
0.0055
VAL 68
0.0066
SER 69
0.0054
VAL 70
0.0060
GLY 71
0.0075
LEU 72
0.0072
VAL 73
0.0072
VAL 74
0.0082
GLY 75
0.0088
GLY 76
0.0084
ARG 77
0.0080
PHE 78
0.0068
PRO 79
0.0046
ALA 80
0.0041
ARG 81
0.0019
GLU 82
0.0013
LEU 83
0.0017
PRO 84
0.0019
ALA 85
0.0030
TYR 86
0.0029
ILE 87
0.0009
VAL 88
0.0022
ALA 89
0.0037
GLN 90
0.0032
VAL 91
0.0018
ILE 92
0.0038
GLY 93
0.0045
GLY 94
0.0041
ILE 95
0.0039
VAL 96
0.0056
ALA 97
0.0064
ALA 98
0.0066
ALA 99
0.0071
LEU 100
0.0080
LEU 101
0.0082
TYR 102
0.0083
VAL 103
0.0097
ILE 104
0.0098
ALA 105
0.0101
SER 106
0.0106
GLY 107
0.0111
LYS 108
0.0122
PRO 109
0.0135
GLY 110
0.0132
PHE 111
0.0114
GLU 112
0.0103
LEU 113
0.0074
ALA 114
0.0071
SER 115
0.0090
GLY 116
0.0091
LEU 117
0.0081
ALA 118
0.0080
SER 119
0.0065
ASN 120
0.0073
GLY 121
0.0086
TYR 122
0.0108
GLY 123
0.0138
GLU 124
0.0144
HIS 125
0.0121
SER 126
0.0123
PRO 127
0.0133
GLY 128
0.0154
GLY 129
0.0156
TYR 130
0.0149
SER 131
0.0147
LEU 132
0.0131
ALA 133
0.0131
ALA 134
0.0132
GLY 135
0.0115
PHE 136
0.0109
VAL 137
0.0118
CYS 138
0.0099
GLU 139
0.0089
LEU 140
0.0087
VAL 141
0.0091
MET 142
0.0087
THR 143
0.0077
ALA 144
0.0079
MET 145
0.0082
PHE 146
0.0077
VAL 147
0.0073
LEU 148
0.0079
ILE 149
0.0079
ILE 150
0.0077
LEU 151
0.0079
GLY 152
0.0082
ALA 153
0.0081
THR 154
0.0080
ASP 155
0.0090
PRO 156
0.0096
ARG 157
0.0104
ALA 158
0.0081
PRO 159
0.0081
LYS 160
0.0084
GLY 161
0.0081
LEU 162
0.0076
ALA 163
0.0064
PRO 164
0.0062
ILE 165
0.0069
ALA 166
0.0071
ILE 167
0.0065
GLY 168
0.0061
LEU 169
0.0065
ALA 170
0.0064
LEU 171
0.0063
THR 172
0.0067
LEU 173
0.0070
ILE 174
0.0070
HIS 175
0.0074
LEU 176
0.0079
ILE 177
0.0080
SER 178
0.0095
ILE 179
0.0098
PRO 180
0.0113
VAL 181
0.0107
THR 182
0.0093
ASN 183
0.0088
THR 184
0.0083
SER 185
0.0069
VAL 186
0.0067
ASN 187
0.0052
PRO 188
0.0038
ALA 189
0.0027
ARG 190
0.0041
SER 191
0.0040
THR 192
0.0022
GLY 193
0.0031
PRO 194
0.0045
ALA 195
0.0030
LEU 196
0.0015
ILE 197
0.0037
VAL 198
0.0041
GLY 199
0.0017
GLY 200
0.0035
TRP 201
0.0060
ALA 202
0.0050
ILE 203
0.0039
GLN 204
0.0063
GLN 205
0.0075
LEU 206
0.0056
TRP 207
0.0071
MET 208
0.0081
PHE 209
0.0069
TRP 210
0.0059
LEU 211
0.0078
ALA 212
0.0090
PRO 213
0.0075
ILE 214
0.0068
LEU 215
0.0084
GLY 216
0.0088
ALA 217
0.0075
VAL 218
0.0083
ILE 219
0.0092
GLY 220
0.0091
GLY 221
0.0084
VAL 222
0.0090
VAL 223
0.0091
TYR 224
0.0092
ARG 225
0.0095
TRP 226
0.0097
LEU 227
0.0097
GLY 228
0.0105
LYS 229
0.0127
LEU 3
0.0100
PHE 4
0.0104
LYS 5
0.0116
ARG 6
0.0098
SER 7
0.0074
VAL 8
0.0079
THR 9
0.0083
GLU 10
0.0066
GLY 11
0.0056
LEU 12
0.0067
GLY 13
0.0059
THR 14
0.0050
PHE 15
0.0053
TRP 16
0.0062
LEU 17
0.0059
VAL 18
0.0059
LEU 19
0.0064
GLY 20
0.0070
GLY 21
0.0067
CYS 22
0.0065
GLY 23
0.0069
SER 24
0.0074
ALA 25
0.0073
VAL 26
0.0076
LEU 27
0.0084
ALA 28
0.0071
ALA 29
0.0064
ALA 30
0.0067
PHE 31
0.0078
PRO 32
0.0085
ALA 33
0.0080
VAL 34
0.0076
GLY 35
0.0070
ILE 36
0.0065
GLY 37
0.0063
LEU 38
0.0060
LEU 39
0.0056
GLY 40
0.0057
VAL 41
0.0052
ALA 42
0.0045
LEU 43
0.0053
ALA 44
0.0051
PHE 45
0.0051
GLY 46
0.0054
LEU 47
0.0055
THR 48
0.0056
VAL 49
0.0056
LEU 50
0.0065
THR 51
0.0067
MET 52
0.0062
ALA 53
0.0079
VAL 54
0.0086
ALA 55
0.0083
ILE 56
0.0085
GLY 57
0.0091
HIS 58
0.0123
ILE 59
0.0114
SER 60
0.0092
GLY 61
0.0091
CYS 62
0.0072
HIS 63
0.0058
LEU 64
0.0053
ASN 65
0.0046
PRO 66
0.0036
ALA 67
0.0055
VAL 68
0.0067
SER 69
0.0057
VAL 70
0.0061
GLY 71
0.0075
LEU 72
0.0073
VAL 73
0.0074
VAL 74
0.0082
GLY 75
0.0088
GLY 76
0.0085
ARG 77
0.0083
PHE 78
0.0073
PRO 79
0.0053
ALA 80
0.0042
ARG 81
0.0024
GLU 82
0.0030
LEU 83
0.0024
PRO 84
0.0021
ALA 85
0.0034
TYR 86
0.0035
ILE 87
0.0020
VAL 88
0.0024
ALA 89
0.0038
GLN 90
0.0036
VAL 91
0.0024
ILE 92
0.0038
GLY 93
0.0043
GLY 94
0.0044
ILE 95
0.0042
VAL 96
0.0056
ALA 97
0.0065
ALA 98
0.0071
ALA 99
0.0077
LEU 100
0.0083
LEU 101
0.0088
TYR 102
0.0095
VAL 103
0.0106
ILE 104
0.0104
ALA 105
0.0110
SER 106
0.0119
GLY 107
0.0120
LYS 108
0.0129
PRO 109
0.0151
GLY 110
0.0163
PHE 111
0.0147
GLU 112
0.0151
LEU 113
0.0115
ALA 114
0.0117
SER 115
0.0129
GLY 116
0.0104
LEU 117
0.0088
ALA 118
0.0085
SER 119
0.0070
ASN 120
0.0079
GLY 121
0.0091
TYR 122
0.0111
GLY 123
0.0138
GLU 124
0.0147
HIS 125
0.0126
SER 126
0.0125
PRO 127
0.0132
GLY 128
0.0145
GLY 129
0.0149
TYR 130
0.0141
SER 131
0.0140
LEU 132
0.0126
ALA 133
0.0125
ALA 134
0.0126
GLY 135
0.0111
PHE 136
0.0106
VAL 137
0.0113
CYS 138
0.0096
GLU 139
0.0086
LEU 140
0.0085
VAL 141
0.0089
MET 142
0.0084
THR 143
0.0076
ALA 144
0.0077
MET 145
0.0079
PHE 146
0.0076
VAL 147
0.0073
LEU 148
0.0078
ILE 149
0.0078
ILE 150
0.0077
LEU 151
0.0080
GLY 152
0.0083
ALA 153
0.0082
THR 154
0.0081
ASP 155
0.0091
PRO 156
0.0097
ARG 157
0.0103
ALA 158
0.0083
PRO 159
0.0083
LYS 160
0.0084
GLY 161
0.0081
LEU 162
0.0078
ALA 163
0.0063
PRO 164
0.0060
ILE 165
0.0066
ALA 166
0.0068
ILE 167
0.0063
GLY 168
0.0059
LEU 169
0.0063
ALA 170
0.0062
LEU 171
0.0061
THR 172
0.0065
LEU 173
0.0067
ILE 174
0.0067
HIS 175
0.0071
LEU 176
0.0075
ILE 177
0.0075
SER 178
0.0087
ILE 179
0.0092
PRO 180
0.0105
VAL 181
0.0101
THR 182
0.0092
ASN 183
0.0087
THR 184
0.0082
SER 185
0.0070
VAL 186
0.0067
ASN 187
0.0054
PRO 188
0.0042
ALA 189
0.0033
ARG 190
0.0046
SER 191
0.0045
THR 192
0.0030
GLY 193
0.0036
PRO 194
0.0055
ALA 195
0.0041
LEU 196
0.0024
ILE 197
0.0048
VAL 198
0.0051
GLY 199
0.0024
GLY 200
0.0040
TRP 201
0.0068
ALA 202
0.0058
ILE 203
0.0044
GLN 204
0.0065
GLN 205
0.0078
LEU 206
0.0060
TRP 207
0.0072
MET 208
0.0082
PHE 209
0.0071
TRP 210
0.0061
LEU 211
0.0077
ALA 212
0.0089
PRO 213
0.0075
ILE 214
0.0068
LEU 215
0.0082
GLY 216
0.0087
ALA 217
0.0075
VAL 218
0.0082
ILE 219
0.0090
GLY 220
0.0089
GLY 221
0.0085
VAL 222
0.0089
VAL 223
0.0090
TYR 224
0.0092
ARG 225
0.0096
TRP 226
0.0097
LEU 227
0.0096
GLY 228
0.0099
LYS 229
0.0119
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.