Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0191
LEU 18
0.0125
ALA 19
0.0142
GLN 20
0.0125
VAL 21
0.0125
THR 22
0.0150
PHE 23
0.0153
ALA 24
0.0149
ASN 25
0.0155
GLU 26
0.0165
ALA 27
0.0164
ILE 28
0.0156
TYR 29
0.0157
PRO 30
0.0178
LEU 31
0.0171
LEU 32
0.0162
GLU 33
0.0176
LYS 34
0.0181
ARG 35
0.0169
ARG 36
0.0173
ALA 37
0.0175
GLU 38
0.0163
ILE 39
0.0156
GLU 40
0.0163
ASN 41
0.0161
VAL 42
0.0151
THR 43
0.0152
ARG 44
0.0151
LYS 45
0.0152
THR 46
0.0151
PHE 47
0.0143
ARG 48
0.0137
TYR 49
0.0116
GLY 50
0.0111
ALA 51
0.0118
LEU 52
0.0124
PRO 53
0.0145
GLY 54
0.0137
SER 55
0.0124
GLU 56
0.0131
MET 57
0.0126
ASP 58
0.0135
VAL 59
0.0129
TYR 60
0.0131
TYR 61
0.0127
PRO 62
0.0122
SER 63
0.0135
SER 64
0.0123
THR 65
0.0106
PRO 66
0.0103
SER 67
0.0099
GLY 68
0.0114
LYS 69
0.0100
ALA 70
0.0092
PRO 71
0.0077
VAL 72
0.0081
LEU 73
0.0083
ALA 74
0.0086
PHE 75
0.0094
VAL 76
0.0094
HIS 77
0.0107
GLY 78
0.0101
GLY 79
0.0109
ALA 80
0.0106
TYR 81
0.0102
VAL 82
0.0113
HIS 83
0.0117
GLY 84
0.0133
SER 85
0.0132
LYS 86
0.0129
THR 87
0.0138
HIS 88
0.0144
PRO 89
0.0152
PRO 90
0.0144
PRO 91
0.0149
GLY 92
0.0147
ASP 93
0.0146
LEU 94
0.0153
ILE 95
0.0146
TYR 96
0.0133
LYS 97
0.0138
ASN 98
0.0137
VAL 99
0.0123
GLY 100
0.0122
ALA 101
0.0130
PHE 102
0.0119
TYR 103
0.0105
ALA 104
0.0111
SER 105
0.0114
GLN 106
0.0098
GLY 107
0.0094
PHE 108
0.0094
VAL 109
0.0103
THR 110
0.0107
VAL 111
0.0107
ILE 112
0.0115
PRO 113
0.0114
ASP 114
0.0121
TYR 115
0.0115
ARG 116
0.0117
LYS 117
0.0122
LEU 118
0.0126
PRO 119
0.0130
GLY 120
0.0133
MET 121
0.0120
LYS 122
0.0111
TRP 123
0.0099
PRO 124
0.0091
ASP 125
0.0101
ALA 126
0.0100
PRO 127
0.0087
SER 128
0.0084
ASP 129
0.0097
ILE 130
0.0093
ALA 131
0.0080
SER 132
0.0091
ALA 133
0.0102
LEU 134
0.0087
THR 135
0.0084
PHE 136
0.0103
LEU 137
0.0102
VAL 138
0.0090
ALA 139
0.0102
HIS 140
0.0120
SER 141
0.0116
SER 142
0.0134
ASP 143
0.0145
VAL 144
0.0133
ASN 145
0.0133
ALA 146
0.0153
SER 147
0.0162
ALA 148
0.0146
PRO 149
0.0142
THR 150
0.0123
ALA 151
0.0115
ALA 152
0.0101
ASP 153
0.0084
VAL 154
0.0080
GLN 155
0.0063
ASN 156
0.0055
ILE 157
0.0061
PHE 158
0.0061
LEU 159
0.0066
VAL 160
0.0076
GLY 161
0.0083
HIS 162
0.0082
SER 163
0.0085
ALA 164
0.0082
GLY 165
0.0078
GLY 166
0.0073
ALA 167
0.0070
ILE 168
0.0080
ALA 169
0.0072
SER 170
0.0064
ASP 171
0.0066
VAL 172
0.0064
LEU 173
0.0052
LEU 174
0.0053
ALA 175
0.0056
PRO 176
0.0047
GLY 177
0.0052
LEU 178
0.0063
LEU 179
0.0060
PRO 180
0.0061
ALA 181
0.0051
ASN 182
0.0061
VAL 183
0.0064
ARG 184
0.0049
ARG 185
0.0045
SER 186
0.0049
VAL 187
0.0046
ARG 188
0.0041
GLY 189
0.0046
LEU 190
0.0055
ILE 191
0.0066
VAL 192
0.0059
PHE 193
0.0069
GLY 194
0.0074
GLY 195
0.0066
MET 196
0.0066
MET 197
0.0059
HIS 198
0.0051
TYR 199
0.0047
ARG 200
0.0048
GLY 201
0.0042
LEU 202
0.0037
GLU 203
0.0033
TYR 204
0.0060
PRO 205
0.0063
ILE 206
0.0073
PRO 207
0.0094
PRO 208
0.0105
PHE 209
0.0113
VAL 210
0.0107
LEU 211
0.0104
PRO 212
0.0112
GLY 213
0.0114
TYR 214
0.0105
TYR 215
0.0102
GLY 216
0.0111
THR 217
0.0110
ASP 218
0.0101
GLU 219
0.0095
ASP 220
0.0094
VAL 221
0.0088
ARG 222
0.0078
ALA 223
0.0077
HIS 224
0.0076
GLU 225
0.0072
PRO 226
0.0065
LEU 227
0.0063
GLY 228
0.0066
LEU 229
0.0061
LEU 230
0.0057
GLU 231
0.0058
SER 232
0.0056
ALA 233
0.0053
SER 234
0.0042
ASP 235
0.0042
GLU 236
0.0040
ILE 237
0.0042
VAL 238
0.0043
ARG 239
0.0041
GLY 240
0.0036
LEU 241
0.0040
PRO 242
0.0041
ASP 243
0.0044
VAL 244
0.0053
LEU 245
0.0062
MET 246
0.0063
VAL 247
0.0070
LEU 248
0.0074
SER 249
0.0081
GLU 250
0.0088
HIS 251
0.0088
ASP 252
0.0052
VAL 253
0.0053
ALA 254
0.0055
ALA 255
0.0053
MET 256
0.0049
ARG 257
0.0051
ALA 258
0.0049
ALA 259
0.0049
VAL 260
0.0053
THR 261
0.0052
ASP 262
0.0051
PHE 263
0.0054
ARG 264
0.0063
SER 265
0.0065
ALA 266
0.0059
LEU 267
0.0057
ALA 268
0.0062
GLU 269
0.0062
ARG 270
0.0055
THR 271
0.0053
GLY 272
0.0059
LYS 273
0.0059
ASP 274
0.0064
VAL 275
0.0063
PRO 276
0.0066
LEU 277
0.0074
LEU 278
0.0079
VAL 279
0.0090
ALA 280
0.0094
GLN 281
0.0105
GLY 282
0.0116
HIS 283
0.0106
ASN 284
0.0108
HIS 285
0.0091
ILE 286
0.0100
SER 287
0.0109
PRO 288
0.0114
HIS 289
0.0111
TYR 290
0.0128
ALA 291
0.0129
LEU 292
0.0119
SER 293
0.0130
SER 294
0.0149
GLY 295
0.0146
GLU 296
0.0146
GLY 297
0.0132
GLU 298
0.0115
GLU 299
0.0103
TRP 300
0.0095
GLY 301
0.0091
HIS 302
0.0087
ASP 303
0.0081
VAL 304
0.0075
ILE 305
0.0073
ARG 306
0.0068
TRP 307
0.0061
MET 308
0.0056
ARG 309
0.0053
ALA 310
0.0044
LYS 311
0.0038
LEU 312
0.0042
ALA 313
0.0036
SER 314
0.0030
GLY 315
0.0031
LEU 18
0.0128
ALA 19
0.0147
GLN 20
0.0128
VAL 21
0.0128
THR 22
0.0156
PHE 23
0.0159
ALA 24
0.0155
ASN 25
0.0162
GLU 26
0.0172
ALA 27
0.0171
ILE 28
0.0163
TYR 29
0.0163
PRO 30
0.0187
LEU 31
0.0179
LEU 32
0.0170
GLU 33
0.0185
LYS 34
0.0191
ARG 35
0.0178
ARG 36
0.0183
ALA 37
0.0186
GLU 38
0.0172
ILE 39
0.0164
GLU 40
0.0172
ASN 41
0.0171
VAL 42
0.0161
THR 43
0.0163
ARG 44
0.0162
LYS 45
0.0164
THR 46
0.0163
PHE 47
0.0154
ARG 48
0.0146
TYR 49
0.0123
GLY 50
0.0117
ALA 51
0.0124
LEU 52
0.0130
PRO 53
0.0153
GLY 54
0.0145
SER 55
0.0131
GLU 56
0.0139
MET 57
0.0133
ASP 58
0.0144
VAL 59
0.0137
TYR 60
0.0139
TYR 61
0.0136
PRO 62
0.0130
SER 63
0.0146
SER 64
0.0133
THR 65
0.0114
PRO 66
0.0112
SER 67
0.0110
GLY 68
0.0127
LYS 69
0.0110
ALA 70
0.0098
PRO 71
0.0081
VAL 72
0.0085
LEU 73
0.0086
ALA 74
0.0089
PHE 75
0.0097
VAL 76
0.0097
HIS 77
0.0112
GLY 78
0.0105
GLY 79
0.0114
ALA 80
0.0110
TYR 81
0.0107
VAL 82
0.0118
HIS 83
0.0123
GLY 84
0.0139
SER 85
0.0138
LYS 86
0.0135
THR 87
0.0144
HIS 88
0.0150
PRO 89
0.0159
PRO 90
0.0148
PRO 91
0.0154
GLY 92
0.0152
ASP 93
0.0152
LEU 94
0.0160
ILE 95
0.0152
TYR 96
0.0139
LYS 97
0.0145
ASN 98
0.0144
VAL 99
0.0128
GLY 100
0.0127
ALA 101
0.0136
PHE 102
0.0124
TYR 103
0.0108
ALA 104
0.0117
SER 105
0.0119
GLN 106
0.0101
GLY 107
0.0097
PHE 108
0.0098
VAL 109
0.0109
THR 110
0.0112
VAL 111
0.0112
ILE 112
0.0121
PRO 113
0.0119
ASP 114
0.0127
TYR 115
0.0120
ARG 116
0.0122
LYS 117
0.0128
LEU 118
0.0132
PRO 119
0.0137
GLY 120
0.0139
MET 121
0.0125
LYS 122
0.0115
TRP 123
0.0102
PRO 124
0.0093
ASP 125
0.0104
ALA 126
0.0104
PRO 127
0.0088
SER 128
0.0086
ASP 129
0.0102
ILE 130
0.0096
ALA 131
0.0083
SER 132
0.0096
ALA 133
0.0107
LEU 134
0.0091
THR 135
0.0090
PHE 136
0.0111
LEU 137
0.0110
VAL 138
0.0099
ALA 139
0.0114
HIS 140
0.0133
SER 141
0.0128
SER 142
0.0149
ASP 143
0.0160
VAL 144
0.0145
ASN 145
0.0147
ALA 146
0.0170
SER 147
0.0179
ALA 148
0.0160
PRO 149
0.0156
THR 150
0.0134
ALA 151
0.0126
ALA 152
0.0110
ASP 153
0.0093
VAL 154
0.0088
GLN 155
0.0071
ASN 156
0.0059
ILE 157
0.0063
PHE 158
0.0061
LEU 159
0.0066
VAL 160
0.0077
GLY 161
0.0085
HIS 162
0.0084
SER 163
0.0088
ALA 164
0.0085
GLY 165
0.0081
GLY 166
0.0075
ALA 167
0.0072
ILE 168
0.0082
ALA 169
0.0073
SER 170
0.0063
ASP 171
0.0066
VAL 172
0.0064
LEU 173
0.0051
LEU 174
0.0050
ALA 175
0.0054
PRO 176
0.0045
GLY 177
0.0052
LEU 178
0.0064
LEU 179
0.0062
PRO 180
0.0067
ALA 181
0.0057
ASN 182
0.0070
VAL 183
0.0069
ARG 184
0.0051
ARG 185
0.0050
SER 186
0.0054
VAL 187
0.0047
ARG 188
0.0040
GLY 189
0.0043
LEU 190
0.0052
ILE 191
0.0064
VAL 192
0.0060
PHE 193
0.0070
GLY 194
0.0076
GLY 195
0.0068
MET 196
0.0069
MET 197
0.0062
HIS 198
0.0055
TYR 199
0.0051
ARG 200
0.0052
GLY 201
0.0046
LEU 202
0.0041
GLU 203
0.0038
TYR 204
0.0064
PRO 205
0.0067
ILE 206
0.0078
PRO 207
0.0099
PRO 208
0.0110
PHE 209
0.0120
VAL 210
0.0112
LEU 211
0.0108
PRO 212
0.0117
GLY 213
0.0119
TYR 214
0.0110
TYR 215
0.0106
GLY 216
0.0115
THR 217
0.0114
ASP 218
0.0105
GLU 219
0.0097
ASP 220
0.0096
VAL 221
0.0090
ARG 222
0.0080
ALA 223
0.0077
HIS 224
0.0077
GLU 225
0.0074
PRO 226
0.0066
LEU 227
0.0064
GLY 228
0.0066
LEU 229
0.0060
LEU 230
0.0056
GLU 231
0.0057
SER 232
0.0053
ALA 233
0.0050
SER 234
0.0039
ASP 235
0.0041
GLU 236
0.0040
ILE 237
0.0039
VAL 238
0.0040
ARG 239
0.0040
GLY 240
0.0035
LEU 241
0.0036
PRO 242
0.0037
ASP 243
0.0039
VAL 244
0.0049
LEU 245
0.0059
MET 246
0.0064
VAL 247
0.0070
LEU 248
0.0075
SER 249
0.0082
GLU 250
0.0089
HIS 251
0.0090
ASP 252
0.0055
VAL 253
0.0057
ALA 254
0.0059
ALA 255
0.0056
MET 256
0.0053
ARG 257
0.0054
ALA 258
0.0054
ALA 259
0.0053
VAL 260
0.0056
THR 261
0.0057
ASP 262
0.0055
PHE 263
0.0056
ARG 264
0.0065
SER 265
0.0068
ALA 266
0.0061
LEU 267
0.0056
ALA 268
0.0062
GLU 269
0.0062
ARG 270
0.0054
THR 271
0.0051
GLY 272
0.0059
LYS 273
0.0057
ASP 274
0.0063
VAL 275
0.0062
PRO 276
0.0064
LEU 277
0.0074
LEU 278
0.0079
VAL 279
0.0091
ALA 280
0.0095
GLN 281
0.0106
GLY 282
0.0119
HIS 283
0.0109
ASN 284
0.0111
HIS 285
0.0094
ILE 286
0.0104
SER 287
0.0113
PRO 288
0.0117
HIS 289
0.0115
TYR 290
0.0133
ALA 291
0.0134
LEU 292
0.0124
SER 293
0.0136
SER 294
0.0155
GLY 295
0.0152
GLU 296
0.0151
GLY 297
0.0136
GLU 298
0.0118
GLU 299
0.0105
TRP 300
0.0096
GLY 301
0.0092
HIS 302
0.0087
ASP 303
0.0080
VAL 304
0.0073
ILE 305
0.0071
ARG 306
0.0065
TRP 307
0.0057
MET 308
0.0054
ARG 309
0.0050
ALA 310
0.0039
LYS 311
0.0034
LEU 312
0.0042
ALA 313
0.0035
SER 314
0.0030
GLY 315
0.0035
LEU 18
0.0119
ALA 19
0.0135
GLN 20
0.0117
VAL 21
0.0119
THR 22
0.0146
PHE 23
0.0146
ALA 24
0.0143
ASN 25
0.0149
GLU 26
0.0157
ALA 27
0.0155
ILE 28
0.0148
TYR 29
0.0150
PRO 30
0.0169
LEU 31
0.0161
LEU 32
0.0155
GLU 33
0.0167
LYS 34
0.0171
ARG 35
0.0161
ARG 36
0.0166
ALA 37
0.0168
GLU 38
0.0156
ILE 39
0.0151
GLU 40
0.0158
ASN 41
0.0156
VAL 42
0.0149
THR 43
0.0151
ARG 44
0.0151
LYS 45
0.0153
THR 46
0.0152
PHE 47
0.0145
ARG 48
0.0140
TYR 49
0.0122
GLY 50
0.0118
ALA 51
0.0125
LEU 52
0.0132
PRO 53
0.0150
GLY 54
0.0142
SER 55
0.0130
GLU 56
0.0135
MET 57
0.0130
ASP 58
0.0138
VAL 59
0.0132
TYR 60
0.0133
TYR 61
0.0129
PRO 62
0.0124
SER 63
0.0136
SER 64
0.0126
THR 65
0.0111
PRO 66
0.0109
SER 67
0.0106
GLY 68
0.0119
LYS 69
0.0106
ALA 70
0.0098
PRO 71
0.0084
VAL 72
0.0087
LEU 73
0.0089
ALA 74
0.0092
PHE 75
0.0098
VAL 76
0.0099
HIS 77
0.0110
GLY 78
0.0103
GLY 79
0.0111
ALA 80
0.0108
TYR 81
0.0106
VAL 82
0.0116
HIS 83
0.0119
GLY 84
0.0134
SER 85
0.0133
LYS 86
0.0131
THR 87
0.0137
HIS 88
0.0142
PRO 89
0.0149
PRO 90
0.0138
PRO 91
0.0143
GLY 92
0.0142
ASP 93
0.0142
LEU 94
0.0148
ILE 95
0.0143
TYR 96
0.0132
LYS 97
0.0137
ASN 98
0.0135
VAL 99
0.0122
GLY 100
0.0122
ALA 101
0.0128
PHE 102
0.0118
TYR 103
0.0106
ALA 104
0.0113
SER 105
0.0114
GLN 106
0.0100
GLY 107
0.0097
PHE 108
0.0099
VAL 109
0.0107
THR 110
0.0110
VAL 111
0.0111
ILE 112
0.0119
PRO 113
0.0118
ASP 114
0.0125
TYR 115
0.0121
ARG 116
0.0123
LYS 117
0.0127
LEU 118
0.0130
PRO 119
0.0134
GLY 120
0.0140
MET 121
0.0128
LYS 122
0.0119
TRP 123
0.0107
PRO 124
0.0099
ASP 125
0.0108
ALA 126
0.0108
PRO 127
0.0095
SER 128
0.0093
ASP 129
0.0105
ILE 130
0.0101
ALA 131
0.0089
SER 132
0.0100
ALA 133
0.0109
LEU 134
0.0095
THR 135
0.0092
PHE 136
0.0109
LEU 137
0.0108
VAL 138
0.0097
ALA 139
0.0106
HIS 140
0.0123
SER 141
0.0120
SER 142
0.0135
ASP 143
0.0146
VAL 144
0.0136
ASN 145
0.0136
ALA 146
0.0154
SER 147
0.0162
ALA 148
0.0147
PRO 149
0.0144
THR 150
0.0127
ALA 151
0.0119
ALA 152
0.0107
ASP 153
0.0090
VAL 154
0.0087
GLN 155
0.0070
ASN 156
0.0063
ILE 157
0.0068
PHE 158
0.0068
LEU 159
0.0073
VAL 160
0.0081
GLY 161
0.0087
HIS 162
0.0083
SER 163
0.0085
ALA 164
0.0084
GLY 165
0.0081
GLY 166
0.0076
ALA 167
0.0074
ILE 168
0.0086
ALA 169
0.0078
SER 170
0.0071
ASP 171
0.0074
VAL 172
0.0072
LEU 173
0.0060
LEU 174
0.0060
ALA 175
0.0065
PRO 176
0.0056
GLY 177
0.0061
LEU 178
0.0072
LEU 179
0.0068
PRO 180
0.0068
ALA 181
0.0055
ASN 182
0.0065
VAL 183
0.0071
ARG 184
0.0057
ARG 185
0.0051
SER 186
0.0055
VAL 187
0.0054
ARG 188
0.0047
GLY 189
0.0052
LEU 190
0.0059
ILE 191
0.0069
VAL 192
0.0060
PHE 193
0.0068
GLY 194
0.0071
GLY 195
0.0066
MET 196
0.0066
MET 197
0.0060
HIS 198
0.0052
TYR 199
0.0049
ARG 200
0.0051
GLY 201
0.0045
LEU 202
0.0037
GLU 203
0.0031
TYR 204
0.0060
PRO 205
0.0063
ILE 206
0.0074
PRO 207
0.0096
PRO 208
0.0108
PHE 209
0.0119
VAL 210
0.0112
LEU 211
0.0110
PRO 212
0.0119
GLY 213
0.0120
TYR 214
0.0112
TYR 215
0.0109
GLY 216
0.0119
THR 217
0.0119
ASP 218
0.0109
GLU 219
0.0104
ASP 220
0.0102
VAL 221
0.0094
ARG 222
0.0085
ALA 223
0.0084
HIS 224
0.0082
GLU 225
0.0077
PRO 226
0.0068
LEU 227
0.0066
GLY 228
0.0072
LEU 229
0.0067
LEU 230
0.0061
GLU 231
0.0062
SER 232
0.0062
ALA 233
0.0057
SER 234
0.0043
ASP 235
0.0036
GLU 236
0.0036
ILE 237
0.0045
VAL 238
0.0042
ARG 239
0.0035
GLY 240
0.0036
LEU 241
0.0042
PRO 242
0.0043
ASP 243
0.0043
VAL 244
0.0053
LEU 245
0.0060
MET 246
0.0062
VAL 247
0.0065
LEU 248
0.0068
SER 249
0.0071
GLU 250
0.0074
HIS 251
0.0075
ASP 252
0.0045
VAL 253
0.0048
ALA 254
0.0050
ALA 255
0.0048
MET 256
0.0043
ARG 257
0.0044
ALA 258
0.0044
ALA 259
0.0046
VAL 260
0.0048
THR 261
0.0047
ASP 262
0.0048
PHE 263
0.0051
ARG 264
0.0059
SER 265
0.0059
ALA 266
0.0056
LEU 267
0.0054
ALA 268
0.0056
GLU 269
0.0054
ARG 270
0.0050
THR 271
0.0046
GLY 272
0.0046
LYS 273
0.0047
ASP 274
0.0053
VAL 275
0.0056
PRO 276
0.0060
LEU 277
0.0067
LEU 278
0.0072
VAL 279
0.0081
ALA 280
0.0085
GLN 281
0.0092
GLY 282
0.0104
HIS 283
0.0097
ASN 284
0.0099
HIS 285
0.0086
ILE 286
0.0096
SER 287
0.0104
PRO 288
0.0109
HIS 289
0.0109
TYR 290
0.0124
ALA 291
0.0123
LEU 292
0.0116
SER 293
0.0126
SER 294
0.0141
GLY 295
0.0138
GLU 296
0.0136
GLY 297
0.0123
GLU 298
0.0109
GLU 299
0.0097
TRP 300
0.0091
GLY 301
0.0089
HIS 302
0.0085
ASP 303
0.0078
VAL 304
0.0074
ILE 305
0.0074
ARG 306
0.0067
TRP 307
0.0060
MET 308
0.0060
ARG 309
0.0057
ALA 310
0.0044
LYS 311
0.0041
LEU 312
0.0049
ALA 313
0.0041
SER 314
0.0029
GLY 315
0.0034
LEU 18
0.0124
ALA 19
0.0141
GLN 20
0.0123
VAL 21
0.0125
THR 22
0.0151
PHE 23
0.0152
ALA 24
0.0148
ASN 25
0.0155
GLU 26
0.0163
ALA 27
0.0161
ILE 28
0.0154
TYR 29
0.0155
PRO 30
0.0175
LEU 31
0.0167
LEU 32
0.0160
GLU 33
0.0174
LYS 34
0.0178
ARG 35
0.0167
ARG 36
0.0172
ALA 37
0.0174
GLU 38
0.0161
ILE 39
0.0156
GLU 40
0.0164
ASN 41
0.0162
VAL 42
0.0154
THR 43
0.0156
ARG 44
0.0156
LYS 45
0.0158
THR 46
0.0158
PHE 47
0.0150
ARG 48
0.0144
TYR 49
0.0123
GLY 50
0.0119
ALA 51
0.0126
LEU 52
0.0133
PRO 53
0.0154
GLY 54
0.0146
SER 55
0.0132
GLU 56
0.0138
MET 57
0.0132
ASP 58
0.0141
VAL 59
0.0135
TYR 60
0.0136
TYR 61
0.0132
PRO 62
0.0127
SER 63
0.0141
SER 64
0.0130
THR 65
0.0113
PRO 66
0.0112
SER 67
0.0109
GLY 68
0.0124
LYS 69
0.0109
ALA 70
0.0098
PRO 71
0.0082
VAL 72
0.0086
LEU 73
0.0087
ALA 74
0.0090
PHE 75
0.0098
VAL 76
0.0098
HIS 77
0.0111
GLY 78
0.0105
GLY 79
0.0114
ALA 80
0.0111
TYR 81
0.0109
VAL 82
0.0119
HIS 83
0.0123
GLY 84
0.0138
SER 85
0.0137
LYS 86
0.0134
THR 87
0.0141
HIS 88
0.0147
PRO 89
0.0155
PRO 90
0.0143
PRO 91
0.0148
GLY 92
0.0147
ASP 93
0.0147
LEU 94
0.0154
ILE 95
0.0148
TYR 96
0.0135
LYS 97
0.0140
ASN 98
0.0138
VAL 99
0.0124
GLY 100
0.0124
ALA 101
0.0131
PHE 102
0.0120
TYR 103
0.0106
ALA 104
0.0114
SER 105
0.0115
GLN 106
0.0099
GLY 107
0.0096
PHE 108
0.0098
VAL 109
0.0108
THR 110
0.0111
VAL 111
0.0112
ILE 112
0.0120
PRO 113
0.0120
ASP 114
0.0128
TYR 115
0.0123
ARG 116
0.0125
LYS 117
0.0130
LEU 118
0.0134
PRO 119
0.0139
GLY 120
0.0145
MET 121
0.0131
LYS 122
0.0121
TRP 123
0.0107
PRO 124
0.0099
ASP 125
0.0109
ALA 126
0.0108
PRO 127
0.0094
SER 128
0.0092
ASP 129
0.0105
ILE 130
0.0100
ALA 131
0.0087
SER 132
0.0099
ALA 133
0.0109
LEU 134
0.0094
THR 135
0.0091
PHE 136
0.0110
LEU 137
0.0109
VAL 138
0.0097
ALA 139
0.0109
HIS 140
0.0127
SER 141
0.0124
SER 142
0.0142
ASP 143
0.0152
VAL 144
0.0141
ASN 145
0.0141
ALA 146
0.0161
SER 147
0.0171
ALA 148
0.0154
PRO 149
0.0150
THR 150
0.0131
ALA 151
0.0123
ALA 152
0.0109
ASP 153
0.0092
VAL 154
0.0087
GLN 155
0.0070
ASN 156
0.0061
ILE 157
0.0065
PHE 158
0.0064
LEU 159
0.0069
VAL 160
0.0078
GLY 161
0.0086
HIS 162
0.0083
SER 163
0.0086
ALA 164
0.0085
GLY 165
0.0081
GLY 166
0.0075
ALA 167
0.0073
ILE 168
0.0085
ALA 169
0.0076
SER 170
0.0067
ASP 171
0.0071
VAL 172
0.0068
LEU 173
0.0055
LEU 174
0.0055
ALA 175
0.0060
PRO 176
0.0050
GLY 177
0.0056
LEU 178
0.0068
LEU 179
0.0065
PRO 180
0.0065
ALA 181
0.0052
ASN 182
0.0064
VAL 183
0.0068
ARG 184
0.0053
ARG 185
0.0047
SER 186
0.0052
VAL 187
0.0049
ARG 188
0.0042
GLY 189
0.0046
LEU 190
0.0055
ILE 191
0.0065
VAL 192
0.0058
PHE 193
0.0067
GLY 194
0.0072
GLY 195
0.0066
MET 196
0.0066
MET 197
0.0059
HIS 198
0.0052
TYR 199
0.0049
ARG 200
0.0051
GLY 201
0.0044
LEU 202
0.0038
GLU 203
0.0033
TYR 204
0.0063
PRO 205
0.0066
ILE 206
0.0077
PRO 207
0.0099
PRO 208
0.0111
PHE 209
0.0121
VAL 210
0.0114
LEU 211
0.0111
PRO 212
0.0121
GLY 213
0.0123
TYR 214
0.0114
TYR 215
0.0110
GLY 216
0.0121
THR 217
0.0120
ASP 218
0.0110
GLU 219
0.0104
ASP 220
0.0101
VAL 221
0.0094
ARG 222
0.0084
ALA 223
0.0082
HIS 224
0.0080
GLU 225
0.0075
PRO 226
0.0066
LEU 227
0.0064
GLY 228
0.0069
LEU 229
0.0064
LEU 230
0.0057
GLU 231
0.0058
SER 232
0.0057
ALA 233
0.0051
SER 234
0.0036
ASP 235
0.0029
GLU 236
0.0028
ILE 237
0.0037
VAL 238
0.0035
ARG 239
0.0027
GLY 240
0.0029
LEU 241
0.0035
PRO 242
0.0036
ASP 243
0.0036
VAL 244
0.0048
LEU 245
0.0056
MET 246
0.0060
VAL 247
0.0064
LEU 248
0.0068
SER 249
0.0073
GLU 250
0.0077
HIS 251
0.0078
ASP 252
0.0047
VAL 253
0.0050
ALA 254
0.0052
ALA 255
0.0050
MET 256
0.0045
ARG 257
0.0046
ALA 258
0.0045
ALA 259
0.0047
VAL 260
0.0048
THR 261
0.0047
ASP 262
0.0048
PHE 263
0.0050
ARG 264
0.0057
SER 265
0.0058
ALA 266
0.0054
LEU 267
0.0051
ALA 268
0.0053
GLU 269
0.0052
ARG 270
0.0046
THR 271
0.0041
GLY 272
0.0044
LYS 273
0.0044
ASP 274
0.0050
VAL 275
0.0053
PRO 276
0.0057
LEU 277
0.0066
LEU 278
0.0071
VAL 279
0.0081
ALA 280
0.0086
GLN 281
0.0094
GLY 282
0.0108
HIS 283
0.0100
ASN 284
0.0103
HIS 285
0.0088
ILE 286
0.0098
SER 287
0.0107
PRO 288
0.0112
HIS 289
0.0111
TYR 290
0.0127
ALA 291
0.0127
LEU 292
0.0118
SER 293
0.0129
SER 294
0.0146
GLY 295
0.0142
GLU 296
0.0140
GLY 297
0.0126
GLU 298
0.0111
GLU 299
0.0098
TRP 300
0.0090
GLY 301
0.0089
HIS 302
0.0083
ASP 303
0.0075
VAL 304
0.0071
ILE 305
0.0071
ARG 306
0.0063
TRP 307
0.0055
MET 308
0.0055
ARG 309
0.0052
ALA 310
0.0038
LYS 311
0.0035
LEU 312
0.0044
ALA 313
0.0036
SER 314
0.0023
GLY 315
0.0030
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.