Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
ASN 8
ALA 9
0.0002
ALA 9
ALA 10
-0.0002
ALA 10
GLY 11
-0.0001
GLY 11
THR 12
0.0113
THR 12
ILE 13
-0.0004
ILE 13
SER 14
0.0001
SER 14
ASN 15
-0.0000
ASN 15
ASP 16
-0.0754
ASP 16
ILE 17
0.0002
ILE 17
LEU 18
0.0003
LEU 18
ALA 19
0.0002
ALA 19
GLN 20
-0.0790
GLN 20
VAL 21
0.0000
VAL 21
THR 22
-0.0001
THR 22
PHE 23
-0.0000
PHE 23
ALA 24
0.0031
ALA 24
ASN 25
-0.0002
ASN 25
GLU 26
-0.0001
GLU 26
ALA 27
-0.0002
ALA 27
ILE 28
0.0182
ILE 28
TYR 29
0.0003
TYR 29
PRO 30
0.0000
PRO 30
LEU 31
0.0001
LEU 31
LEU 32
0.0140
LEU 32
GLU 33
0.0002
GLU 33
LYS 34
0.0002
LYS 34
ARG 35
0.0002
ARG 35
ARG 36
0.0026
ARG 36
ALA 37
-0.0003
ALA 37
GLU 38
-0.0002
GLU 38
ILE 39
0.0001
ILE 39
GLU 40
0.0131
GLU 40
ASN 41
0.0001
ASN 41
VAL 42
0.0005
VAL 42
THR 43
0.0000
THR 43
ARG 44
-0.0193
ARG 44
LYS 45
0.0000
LYS 45
THR 46
-0.0002
THR 46
PHE 47
0.0001
PHE 47
ARG 48
0.0105
ARG 48
TYR 49
0.0000
TYR 49
GLY 50
-0.0000
GLY 50
ALA 51
0.0002
ALA 51
LEU 52
0.0697
LEU 52
PRO 53
0.0005
PRO 53
GLY 54
-0.0001
GLY 54
SER 55
0.0002
SER 55
GLU 56
0.0097
GLU 56
MET 57
0.0000
MET 57
ASP 58
0.0003
ASP 58
VAL 59
0.0001
VAL 59
TYR 60
0.0239
TYR 60
TYR 61
-0.0001
TYR 61
PRO 62
0.0001
PRO 62
SER 63
-0.0001
SER 63
SER 64
-0.0259
SER 64
THR 65
-0.0001
THR 65
PRO 66
0.0004
PRO 66
SER 67
0.0002
SER 67
GLY 68
0.0107
GLY 68
LYS 69
0.0001
LYS 69
ALA 70
0.0002
ALA 70
PRO 71
-0.0001
PRO 71
VAL 72
0.0065
VAL 72
LEU 73
-0.0001
LEU 73
ALA 74
-0.0002
ALA 74
PHE 75
0.0002
PHE 75
VAL 76
0.0097
VAL 76
HIS 77
-0.0003
HIS 77
GLY 78
0.0002
GLY 78
GLY 79
0.0002
GLY 79
ALA 80
-0.0523
ALA 80
TYR 81
-0.0005
TYR 81
VAL 82
0.0002
VAL 82
HIS 83
-0.0001
HIS 83
GLY 84
-0.0450
GLY 84
SER 85
-0.0003
SER 85
LYS 86
0.0001
LYS 86
THR 87
0.0001
THR 87
HIS 88
-0.0557
HIS 88
PRO 89
0.0002
PRO 89
PRO 90
0.0001
PRO 90
PRO 91
-0.0001
PRO 91
GLY 92
-0.1344
GLY 92
ASP 93
0.0004
ASP 93
LEU 94
-0.0001
LEU 94
ILE 95
0.0000
ILE 95
TYR 96
-0.0613
TYR 96
LYS 97
0.0001
LYS 97
ASN 98
0.0001
ASN 98
VAL 99
-0.0003
VAL 99
GLY 100
-0.0086
GLY 100
ALA 101
-0.0002
ALA 101
PHE 102
0.0000
PHE 102
TYR 103
0.0000
TYR 103
ALA 104
0.0057
ALA 104
SER 105
0.0001
SER 105
GLN 106
0.0002
GLN 106
GLY 107
-0.0000
GLY 107
PHE 108
0.0142
PHE 108
VAL 109
-0.0001
VAL 109
THR 110
-0.0001
THR 110
VAL 111
0.0001
VAL 111
ILE 112
0.0143
ILE 112
PRO 113
0.0001
PRO 113
ASP 114
0.0001
ASP 114
TYR 115
-0.0002
TYR 115
ARG 116
0.0554
ARG 116
LYS 117
-0.0001
LYS 117
LEU 118
0.0001
LEU 118
PRO 119
-0.0002
PRO 119
GLY 120
-0.0509
GLY 120
MET 121
-0.0003
MET 121
LYS 122
0.0002
LYS 122
TRP 123
-0.0000
TRP 123
PRO 124
0.0315
PRO 124
ASP 125
0.0004
ASP 125
ALA 126
0.0000
ALA 126
PRO 127
0.0001
PRO 127
SER 128
-0.0073
SER 128
ASP 129
-0.0000
ASP 129
ILE 130
0.0003
ILE 130
ALA 131
0.0002
ALA 131
SER 132
-0.0227
SER 132
ALA 133
0.0001
ALA 133
LEU 134
-0.0002
LEU 134
THR 135
-0.0002
THR 135
PHE 136
-0.0256
PHE 136
LEU 137
0.0003
LEU 137
VAL 138
-0.0003
VAL 138
ALA 139
-0.0000
ALA 139
HIS 140
-0.0139
HIS 140
SER 141
0.0001
SER 141
SER 142
-0.0002
SER 142
ASP 143
0.0002
ASP 143
VAL 144
-0.0022
VAL 144
ASN 145
-0.0001
ASN 145
ALA 146
-0.0002
ALA 146
SER 147
0.0001
SER 147
ALA 148
-0.0010
ALA 148
PRO 149
0.0000
PRO 149
THR 150
0.0003
THR 150
ALA 151
-0.0004
ALA 151
ALA 152
-0.0043
ALA 152
ASP 153
-0.0000
ASP 153
VAL 154
-0.0004
VAL 154
GLN 155
0.0000
GLN 155
ASN 156
0.0019
ASN 156
ILE 157
-0.0001
ILE 157
PHE 158
0.0000
PHE 158
LEU 159
0.0002
LEU 159
VAL 160
-0.0305
VAL 160
GLY 161
-0.0002
GLY 161
HIS 162
0.0001
HIS 162
SER 163
0.0001
SER 163
ALA 164
0.0242
ALA 164
GLY 165
-0.0001
GLY 165
GLY 166
-0.0003
GLY 166
ALA 167
0.0001
ALA 167
ILE 168
0.0064
ILE 168
ALA 169
-0.0001
ALA 169
SER 170
0.0003
SER 170
ASP 171
-0.0001
ASP 171
VAL 172
-0.0138
VAL 172
LEU 173
0.0001
LEU 173
LEU 174
-0.0002
LEU 174
ALA 175
0.0004
ALA 175
PRO 176
-0.0229
PRO 176
GLY 177
0.0001
GLY 177
LEU 178
0.0002
LEU 178
LEU 179
-0.0001
LEU 179
PRO 180
-0.0031
PRO 180
ALA 181
-0.0004
ALA 181
ASN 182
-0.0002
ASN 182
VAL 183
0.0002
VAL 183
ARG 184
-0.0026
ARG 184
ARG 185
0.0001
ARG 185
SER 186
-0.0003
SER 186
VAL 187
0.0000
VAL 187
ARG 188
0.0184
ARG 188
GLY 189
-0.0002
GLY 189
LEU 190
-0.0001
LEU 190
ILE 191
-0.0000
ILE 191
VAL 192
-0.0203
VAL 192
PHE 193
-0.0001
PHE 193
GLY 194
-0.0004
GLY 194
GLY 195
-0.0001
GLY 195
MET 196
0.0255
MET 196
MET 197
0.0001
MET 197
HIS 198
0.0001
HIS 198
TYR 199
-0.0003
TYR 199
ARG 200
-0.0019
ARG 200
GLY 201
-0.0001
GLY 201
LEU 202
0.0003
LEU 202
GLU 203
0.0000
GLU 203
TYR 204
-0.0062
TYR 204
PRO 205
-0.0002
PRO 205
ILE 206
0.0001
ILE 206
PRO 207
0.0001
PRO 207
PRO 208
-0.0272
PRO 208
PHE 209
-0.0002
PHE 209
VAL 210
0.0001
VAL 210
LEU 211
-0.0001
LEU 211
PRO 212
-0.0035
PRO 212
GLY 213
0.0004
GLY 213
TYR 214
0.0002
TYR 214
TYR 215
0.0001
TYR 215
GLY 216
-0.0503
GLY 216
THR 217
0.0002
THR 217
ASP 218
0.0001
ASP 218
GLU 219
0.0002
GLU 219
ASP 220
-0.0109
ASP 220
VAL 221
0.0000
VAL 221
ARG 222
0.0001
ARG 222
ALA 223
0.0002
ALA 223
HIS 224
-0.0193
HIS 224
GLU 225
-0.0004
GLU 225
PRO 226
0.0002
PRO 226
LEU 227
-0.0000
LEU 227
GLY 228
-0.0230
GLY 228
LEU 229
0.0004
LEU 229
LEU 230
0.0002
LEU 230
GLU 231
0.0001
GLU 231
SER 232
-0.0256
SER 232
ALA 233
0.0001
ALA 233
SER 234
0.0001
SER 234
ASP 235
0.0002
ASP 235
GLU 236
0.0020
GLU 236
ILE 237
0.0002
ILE 237
VAL 238
-0.0000
VAL 238
ARG 239
0.0004
ARG 239
GLY 240
0.0245
GLY 240
LEU 241
0.0000
LEU 241
PRO 242
0.0001
PRO 242
ASP 243
0.0002
ASP 243
VAL 244
-0.0253
VAL 244
LEU 245
-0.0002
LEU 245
MET 246
-0.0003
MET 246
VAL 247
0.0004
VAL 247
LEU 248
-0.0514
LEU 248
SER 249
-0.0002
SER 249
GLU 250
-0.0001
GLU 250
HIS 251
-0.0000
HIS 251
ASP 252
0.0423
ASP 252
VAL 253
-0.0003
VAL 253
ALA 254
0.0002
ALA 254
ALA 255
0.0000
ALA 255
MET 256
-0.0126
MET 256
ARG 257
0.0004
ARG 257
ALA 258
-0.0004
ALA 258
ALA 259
0.0001
ALA 259
VAL 260
0.0092
VAL 260
THR 261
-0.0004
THR 261
ASP 262
-0.0004
ASP 262
PHE 263
0.0001
PHE 263
ARG 264
0.0296
ARG 264
SER 265
-0.0000
SER 265
ALA 266
0.0002
ALA 266
LEU 267
0.0001
LEU 267
ALA 268
0.0304
ALA 268
GLU 269
-0.0002
GLU 269
ARG 270
-0.0002
ARG 270
THR 271
-0.0001
THR 271
GLY 272
0.0105
GLY 272
LYS 273
0.0003
LYS 273
ASP 274
0.0002
ASP 274
VAL 275
-0.0002
VAL 275
PRO 276
-0.0584
PRO 276
LEU 277
-0.0001
LEU 277
LEU 278
0.0002
LEU 278
VAL 279
-0.0001
VAL 279
ALA 280
-0.0401
ALA 280
GLN 281
0.0001
GLN 281
GLY 282
-0.0003
GLY 282
HIS 283
0.0003
HIS 283
ASN 284
-0.0630
ASN 284
HIS 285
-0.0002
HIS 285
ILE 286
0.0002
ILE 286
SER 287
-0.0001
SER 287
PRO 288
-0.0611
PRO 288
HIS 289
0.0002
HIS 289
TYR 290
-0.0003
TYR 290
ALA 291
-0.0002
ALA 291
LEU 292
-0.0296
LEU 292
SER 293
-0.0001
SER 293
SER 294
0.0001
SER 294
GLY 295
-0.0001
GLY 295
GLU 296
0.0227
GLU 296
GLY 297
0.0002
GLY 297
GLU 298
0.0002
GLU 298
GLU 299
0.0000
GLU 299
TRP 300
-0.0089
TRP 300
GLY 301
-0.0001
GLY 301
HIS 302
-0.0002
HIS 302
ASP 303
-0.0002
ASP 303
VAL 304
0.0097
VAL 304
ILE 305
0.0002
ILE 305
ARG 306
0.0001
ARG 306
TRP 307
-0.0000
TRP 307
MET 308
-0.0027
MET 308
ARG 309
0.0001
ARG 309
ALA 310
0.0003
ALA 310
LYS 311
-0.0001
LYS 311
LEU 312
0.0084
LEU 312
ALA 313
-0.0002
ALA 313
SER 314
0.0000
SER 314
GLY 315
0.0001
GLY 315
ASN 316
0.0205
ASN 316
ASN 8
0.1201
ASN 8
ALA 9
-0.0001
ALA 9
ALA 10
-0.0002
ALA 10
GLY 11
-0.0004
GLY 11
THR 12
-0.0140
THR 12
ILE 13
-0.0001
ILE 13
SER 14
0.0000
SER 14
ASN 15
-0.0003
ASN 15
ASP 16
0.0625
ASP 16
ILE 17
-0.0002
ILE 17
LEU 18
0.0002
LEU 18
ALA 19
-0.0001
ALA 19
GLN 20
0.0812
GLN 20
VAL 21
0.0002
VAL 21
THR 22
0.0002
THR 22
PHE 23
-0.0002
PHE 23
ALA 24
-0.0045
ALA 24
ASN 25
-0.0004
ASN 25
GLU 26
0.0002
GLU 26
ALA 27
-0.0000
ALA 27
ILE 28
-0.0264
ILE 28
TYR 29
-0.0000
TYR 29
PRO 30
-0.0001
PRO 30
LEU 31
0.0002
LEU 31
LEU 32
-0.0204
LEU 32
GLU 33
-0.0003
GLU 33
LYS 34
-0.0000
LYS 34
ARG 35
-0.0002
ARG 35
ARG 36
-0.0125
ARG 36
ALA 37
-0.0002
ALA 37
GLU 38
-0.0001
GLU 38
ILE 39
0.0002
ILE 39
GLU 40
-0.0245
GLU 40
ASN 41
0.0001
ASN 41
VAL 42
0.0005
VAL 42
THR 43
0.0000
THR 43
ARG 44
0.0116
ARG 44
LYS 45
-0.0000
LYS 45
THR 46
-0.0001
THR 46
PHE 47
0.0002
PHE 47
ARG 48
-0.0157
ARG 48
TYR 49
0.0003
TYR 49
GLY 50
-0.0001
GLY 50
ALA 51
-0.0003
ALA 51
LEU 52
-0.0619
LEU 52
PRO 53
0.0001
PRO 53
GLY 54
0.0000
GLY 54
SER 55
-0.0001
SER 55
GLU 56
-0.0101
GLU 56
MET 57
-0.0001
MET 57
ASP 58
0.0001
ASP 58
VAL 59
0.0001
VAL 59
TYR 60
-0.0256
TYR 60
TYR 61
-0.0001
TYR 61
PRO 62
-0.0003
PRO 62
SER 63
-0.0000
SER 63
SER 64
0.0355
SER 64
THR 65
-0.0001
THR 65
PRO 66
0.0001
PRO 66
SER 67
0.0003
SER 67
GLY 68
-0.0063
GLY 68
LYS 69
0.0001
LYS 69
ALA 70
0.0003
ALA 70
PRO 71
0.0000
PRO 71
VAL 72
-0.0095
VAL 72
LEU 73
0.0003
LEU 73
ALA 74
-0.0002
ALA 74
PHE 75
-0.0000
PHE 75
VAL 76
-0.0176
VAL 76
HIS 77
-0.0003
HIS 77
GLY 78
0.0002
GLY 78
GLY 79
-0.0001
GLY 79
ALA 80
0.0485
ALA 80
TYR 81
0.0004
TYR 81
VAL 82
0.0002
VAL 82
HIS 83
-0.0002
HIS 83
GLY 84
0.0187
GLY 84
SER 85
0.0002
SER 85
LYS 86
0.0001
LYS 86
THR 87
-0.0000
THR 87
HIS 88
0.0881
HIS 88
PRO 89
-0.0000
PRO 89
PRO 90
-0.0000
PRO 90
PRO 91
-0.0003
PRO 91
GLY 92
0.1368
GLY 92
ASP 93
0.0002
ASP 93
LEU 94
-0.0002
LEU 94
ILE 95
-0.0002
ILE 95
TYR 96
0.0779
TYR 96
LYS 97
0.0003
LYS 97
ASN 98
0.0001
ASN 98
VAL 99
-0.0004
VAL 99
GLY 100
0.0082
GLY 100
ALA 101
-0.0000
ALA 101
PHE 102
0.0001
PHE 102
TYR 103
0.0000
TYR 103
ALA 104
-0.0117
ALA 104
SER 105
0.0003
SER 105
GLN 106
-0.0001
GLN 106
GLY 107
-0.0002
GLY 107
PHE 108
-0.0180
PHE 108
VAL 109
0.0001
VAL 109
THR 110
-0.0002
THR 110
VAL 111
0.0002
VAL 111
ILE 112
-0.0183
ILE 112
PRO 113
0.0000
PRO 113
ASP 114
-0.0003
ASP 114
TYR 115
0.0003
TYR 115
ARG 116
-0.0687
ARG 116
LYS 117
-0.0000
LYS 117
LEU 118
-0.0003
LEU 118
PRO 119
0.0001
PRO 119
GLY 120
0.0811
GLY 120
MET 121
0.0000
MET 121
LYS 122
-0.0002
LYS 122
TRP 123
0.0003
TRP 123
PRO 124
-0.0353
PRO 124
ASP 125
-0.0004
ASP 125
ALA 126
-0.0004
ALA 126
PRO 127
-0.0000
PRO 127
SER 128
0.0076
SER 128
ASP 129
-0.0003
ASP 129
ILE 130
-0.0002
ILE 130
ALA 131
-0.0000
ALA 131
SER 132
0.0230
SER 132
ALA 133
0.0001
ALA 133
LEU 134
0.0001
LEU 134
THR 135
0.0000
THR 135
PHE 136
0.0226
PHE 136
LEU 137
0.0000
LEU 137
VAL 138
-0.0000
VAL 138
ALA 139
-0.0005
ALA 139
HIS 140
0.0117
HIS 140
SER 141
0.0002
SER 141
SER 142
-0.0003
SER 142
ASP 143
-0.0001
ASP 143
VAL 144
0.0017
VAL 144
ASN 145
0.0001
ASN 145
ALA 146
-0.0001
ALA 146
SER 147
0.0002
SER 147
ALA 148
0.0016
ALA 148
PRO 149
-0.0002
PRO 149
THR 150
-0.0001
THR 150
ALA 151
-0.0001
ALA 151
ALA 152
0.0048
ALA 152
ASP 153
-0.0002
ASP 153
VAL 154
-0.0002
VAL 154
GLN 155
-0.0002
GLN 155
ASN 156
-0.0032
ASN 156
ILE 157
-0.0003
ILE 157
PHE 158
0.0002
PHE 158
LEU 159
0.0001
LEU 159
VAL 160
0.0292
VAL 160
GLY 161
0.0001
GLY 161
HIS 162
-0.0002
HIS 162
SER 163
0.0002
SER 163
ALA 164
-0.0223
ALA 164
GLY 165
-0.0003
GLY 165
GLY 166
-0.0004
GLY 166
ALA 167
0.0002
ALA 167
ILE 168
0.0001
ILE 168
ALA 169
-0.0000
ALA 169
SER 170
-0.0005
SER 170
ASP 171
-0.0003
ASP 171
VAL 172
0.0093
VAL 172
LEU 173
0.0004
LEU 173
LEU 174
0.0002
LEU 174
ALA 175
-0.0003
ALA 175
PRO 176
0.0207
PRO 176
GLY 177
-0.0002
GLY 177
LEU 178
-0.0002
LEU 178
LEU 179
-0.0000
LEU 179
PRO 180
0.0007
PRO 180
ALA 181
0.0001
ALA 181
ASN 182
-0.0002
ASN 182
VAL 183
0.0002
VAL 183
ARG 184
0.0037
ARG 184
ARG 185
0.0003
ARG 185
SER 186
0.0003
SER 186
VAL 187
0.0002
VAL 187
ARG 188
-0.0169
ARG 188
GLY 189
-0.0003
GLY 189
LEU 190
-0.0002
LEU 190
ILE 191
0.0001
ILE 191
VAL 192
0.0105
VAL 192
PHE 193
0.0001
PHE 193
GLY 194
-0.0000
GLY 194
GLY 195
0.0004
GLY 195
MET 196
-0.0287
MET 196
MET 197
-0.0001
MET 197
HIS 198
-0.0001
HIS 198
TYR 199
0.0000
TYR 199
ARG 200
-0.0002
ARG 200
GLY 201
-0.0002
GLY 201
LEU 202
0.0002
LEU 202
GLU 203
-0.0002
GLU 203
TYR 204
-0.0005
TYR 204
PRO 205
0.0004
PRO 205
ILE 206
0.0000
ILE 206
PRO 207
-0.0003
PRO 207
PRO 208
0.0384
PRO 208
PHE 209
0.0001
PHE 209
VAL 210
-0.0001
VAL 210
LEU 211
-0.0004
LEU 211
PRO 212
0.0251
PRO 212
GLY 213
0.0003
GLY 213
TYR 214
0.0003
TYR 214
TYR 215
0.0001
TYR 215
GLY 216
0.0506
GLY 216
THR 217
-0.0000
THR 217
ASP 218
-0.0000
ASP 218
GLU 219
0.0005
GLU 219
ASP 220
0.0099
ASP 220
VAL 221
0.0001
VAL 221
ARG 222
0.0001
ARG 222
ALA 223
-0.0000
ALA 223
HIS 224
0.0220
HIS 224
GLU 225
0.0002
GLU 225
PRO 226
0.0001
PRO 226
LEU 227
0.0001
LEU 227
GLY 228
0.0227
GLY 228
LEU 229
0.0002
LEU 229
LEU 230
-0.0002
LEU 230
GLU 231
0.0001
GLU 231
SER 232
0.0248
SER 232
ALA 233
0.0001
ALA 233
SER 234
0.0000
SER 234
ASP 235
0.0002
ASP 235
GLU 236
-0.0023
GLU 236
ILE 237
-0.0000
ILE 237
VAL 238
0.0003
VAL 238
ARG 239
-0.0000
ARG 239
GLY 240
-0.0231
GLY 240
LEU 241
-0.0003
LEU 241
PRO 242
0.0000
PRO 242
ASP 243
0.0006
ASP 243
VAL 244
0.0187
VAL 244
LEU 245
-0.0000
LEU 245
MET 246
0.0001
MET 246
VAL 247
0.0001
VAL 247
LEU 248
0.0413
LEU 248
SER 249
0.0002
SER 249
GLU 250
-0.0004
GLU 250
HIS 251
0.0002
HIS 251
ASP 252
-0.0359
ASP 252
VAL 253
0.0000
VAL 253
ALA 254
-0.0001
ALA 254
ALA 255
0.0003
ALA 255
MET 256
0.0142
MET 256
ARG 257
0.0003
ARG 257
ALA 258
0.0002
ALA 258
ALA 259
0.0000
ALA 259
VAL 260
-0.0138
VAL 260
THR 261
-0.0000
THR 261
ASP 262
-0.0001
ASP 262
PHE 263
0.0006
PHE 263
ARG 264
-0.0317
ARG 264
SER 265
-0.0004
SER 265
ALA 266
0.0001
ALA 266
LEU 267
-0.0000
LEU 267
ALA 268
-0.0309
ALA 268
GLU 269
0.0001
GLU 269
ARG 270
0.0001
ARG 270
THR 271
-0.0001
THR 271
GLY 272
-0.0128
GLY 272
LYS 273
0.0002
LYS 273
ASP 274
-0.0003
ASP 274
VAL 275
-0.0003
VAL 275
PRO 276
0.0601
PRO 276
LEU 277
-0.0002
LEU 277
LEU 278
-0.0001
LEU 278
VAL 279
0.0001
VAL 279
ALA 280
0.0439
ALA 280
GLN 281
0.0001
GLN 281
GLY 282
0.0001
GLY 282
HIS 283
0.0002
HIS 283
ASN 284
0.0527
ASN 284
HIS 285
-0.0003
HIS 285
ILE 286
-0.0002
ILE 286
SER 287
0.0001
SER 287
PRO 288
0.0584
PRO 288
HIS 289
0.0001
HIS 289
TYR 290
0.0002
TYR 290
ALA 291
0.0003
ALA 291
LEU 292
0.0294
LEU 292
SER 293
-0.0001
SER 293
SER 294
0.0003
SER 294
GLY 295
0.0003
GLY 295
GLU 296
-0.0209
GLU 296
GLY 297
0.0002
GLY 297
GLU 298
0.0001
GLU 298
GLU 299
-0.0001
GLU 299
TRP 300
0.0166
TRP 300
GLY 301
0.0001
GLY 301
HIS 302
-0.0001
HIS 302
ASP 303
-0.0001
ASP 303
VAL 304
-0.0070
VAL 304
ILE 305
0.0003
ILE 305
ARG 306
0.0001
ARG 306
TRP 307
-0.0003
TRP 307
MET 308
-0.0001
MET 308
ARG 309
0.0001
ARG 309
ALA 310
0.0001
ALA 310
LYS 311
0.0003
LYS 311
LEU 312
-0.0162
LEU 312
ALA 313
-0.0001
ALA 313
SER 314
-0.0001
SER 314
GLY 315
-0.0003
GLY 315
ASN 316
-0.0028
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: december 26th, 2025.