Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
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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
MET 1
ASN 2
-0.0003
ASN 2
VAL 3
0.0004
VAL 3
GLY 4
-0.0003
GLY 4
ALA 5
-0.0308
ALA 5
ARG 6
0.0001
ARG 6
GLY 7
0.0002
GLY 7
ASN 8
0.0001
ASN 8
ALA 9
0.1191
ALA 9
GLY 10
0.0003
GLY 10
LEU 11
-0.0001
LEU 11
PHE 12
-0.0003
PHE 12
TRP 13
0.0426
TRP 13
ARG 14
0.0004
ARG 14
PHE 15
-0.0002
PHE 15
GLY 16
0.0003
GLY 16
PHE 17
0.0097
PHE 17
THR 18
0.0004
THR 18
LEU 19
0.0002
LEU 19
LEU 20
-0.0002
LEU 20
ALA 21
0.0005
ALA 21
LEU 22
0.0003
LEU 22
ILE 23
-0.0002
ILE 23
VAL 24
-0.0001
VAL 24
TYR 25
0.0252
TYR 25
ARG 26
0.0004
ARG 26
LEU 27
0.0001
LEU 27
GLY 28
-0.0000
GLY 28
THR 29
0.0023
THR 29
TYR 30
-0.0001
TYR 30
ILE 31
0.0004
ILE 31
PRO 32
-0.0004
PRO 32
ILE 33
0.0069
ILE 33
PRO 34
0.0001
PRO 34
GLY 35
-0.0001
GLY 35
VAL 36
-0.0002
VAL 36
ASN 37
-0.0352
ASN 37
PRO 38
-0.0000
PRO 38
SER 39
0.0002
SER 39
VAL 40
0.0003
VAL 40
VAL 41
0.0143
VAL 41
GLU 42
0.0003
GLU 42
ASP 43
0.0001
ASP 43
ILE 44
0.0000
ILE 44
ILE 45
0.0672
ILE 45
SER 46
0.0000
SER 46
SER 47
0.0000
SER 47
HSD 48
-0.0002
HSD 48
ALA 49
0.1074
ALA 49
THR 50
0.0003
THR 50
GLY 51
-0.0002
GLY 51
VAL 52
0.0001
VAL 52
LEU 53
0.0143
LEU 53
GLY 54
-0.0001
GLY 54
ILE 55
-0.0000
ILE 55
PHE 56
-0.0003
PHE 56
ASN 57
-0.0015
ASN 57
VAL 58
-0.0002
VAL 58
PHE 59
-0.0004
PHE 59
SER 60
-0.0002
SER 60
GLY 61
-0.0191
GLY 61
GLY 62
0.0004
GLY 62
ALA 63
-0.0004
ALA 63
LEU 64
0.0004
LEU 64
GLY 65
-0.0308
GLY 65
ARG 66
0.0000
ARG 66
MET 67
-0.0001
MET 67
THR 68
-0.0002
THR 68
ILE 69
-0.0048
ILE 69
PHE 70
-0.0001
PHE 70
ALA 71
-0.0000
ALA 71
LEU 72
-0.0001
LEU 72
ASN 73
0.0005
ASN 73
VAL 74
-0.0001
VAL 74
MET 75
-0.0001
MET 75
PRO 76
-0.0004
PRO 76
TYR 77
-0.0216
TYR 77
ILE 78
-0.0003
ILE 78
VAL 79
0.0002
VAL 79
SER 80
0.0000
SER 80
SER 81
-0.0296
SER 81
ILE 82
-0.0002
ILE 82
ILE 83
-0.0002
ILE 83
VAL 84
0.0002
VAL 84
GLN 85
-0.0213
GLN 85
LEU 86
-0.0001
LEU 86
LEU 87
-0.0000
LEU 87
SER 88
-0.0004
SER 88
VAL 89
-0.0018
VAL 89
ALA 90
0.0003
ALA 90
ILE 91
0.0001
ILE 91
PRO 92
0.0003
PRO 92
THR 93
-0.0033
THR 93
LEU 94
-0.0002
LEU 94
ASN 95
-0.0000
ASN 95
GLU 96
-0.0002
GLU 96
MET 97
-0.0055
MET 97
ARG 98
0.0001
ARG 98
GLN 99
-0.0002
GLN 99
ASP 100
-0.0002
ASP 100
GLY 101
0.0170
GLY 101
GLU 102
-0.0002
GLU 102
LEU 103
0.0001
LEU 103
GLY 104
0.0000
GLY 104
ARG 105
0.0134
ARG 105
MET 106
0.0001
MET 106
LYS 107
0.0004
LYS 107
MET 108
0.0002
MET 108
SER 109
-0.0116
SER 109
THR 110
0.0001
THR 110
TYR 111
-0.0000
TYR 111
THR 112
-0.0002
THR 112
ARG 113
-0.0313
ARG 113
TYR 114
-0.0002
TYR 114
LEU 115
-0.0002
LEU 115
SER 116
0.0000
SER 116
VAL 117
-0.0364
VAL 117
ALA 118
-0.0004
ALA 118
PHE 119
-0.0001
PHE 119
CYS 120
0.0002
CYS 120
ILE 121
-0.0225
ILE 121
ALA 122
-0.0001
ALA 122
GLN 123
0.0002
GLN 123
GLY 124
-0.0002
GLY 124
LEU 125
-0.0183
LEU 125
VAL 126
-0.0000
VAL 126
ILE 127
-0.0006
ILE 127
LEU 128
0.0001
LEU 128
LEU 129
0.0187
LEU 129
GLY 130
-0.0001
GLY 130
LEU 131
-0.0003
LEU 131
GLU 132
-0.0002
GLU 132
ARG 133
0.0267
ARG 133
MET 134
-0.0005
MET 134
ASN 135
-0.0001
ASN 135
SER 136
0.0002
SER 136
ASP 137
0.0027
ASP 137
GLU 138
0.0002
GLU 138
VAL 139
-0.0000
VAL 139
MET 140
-0.0001
MET 140
VAL 141
-0.0066
VAL 141
VAL 142
0.0001
VAL 142
ILE 143
-0.0002
ILE 143
ASN 144
0.0003
ASN 144
PRO 145
-0.0044
PRO 145
GLY 146
-0.0001
GLY 146
ILE 147
0.0002
ILE 147
MET 148
0.0001
MET 148
PHE 149
0.0249
PHE 149
ARG 150
0.0000
ARG 150
VAL 151
-0.0001
VAL 151
VAL 152
-0.0000
VAL 152
GLY 153
0.0162
GLY 153
ILE 154
-0.0001
ILE 154
SER 155
0.0002
SER 155
SER 156
0.0000
SER 156
LEU 157
-0.0025
LEU 157
LEU 158
-0.0001
LEU 158
ALA 159
-0.0002
ALA 159
GLY 160
-0.0001
GLY 160
THR 161
-0.0315
THR 161
MET 162
0.0000
MET 162
PHE 163
0.0001
PHE 163
LEU 164
-0.0002
LEU 164
LEU 165
-0.0028
LEU 165
TRP 166
-0.0002
TRP 166
LEU 167
0.0003
LEU 167
GLY 168
0.0003
GLY 168
GLU 169
0.0259
GLU 169
ARG 170
-0.0000
ARG 170
ILE 171
0.0003
ILE 171
ASN 172
-0.0003
ASN 172
ALA 173
0.0138
ALA 173
LYS 174
-0.0000
LYS 174
GLY 175
0.0000
GLY 175
ILE 176
-0.0000
ILE 176
GLY 177
-0.0736
GLY 177
ASN 178
-0.0000
ASN 178
GLY 179
-0.0002
GLY 179
ILE 180
0.0002
ILE 180
SER 181
-0.0090
SER 181
LEU 182
-0.0000
LEU 182
ILE 183
0.0002
ILE 183
ILE 184
-0.0002
ILE 184
PHE 185
-0.0205
PHE 185
VAL 186
0.0000
VAL 186
GLY 187
0.0003
GLY 187
ILE 188
-0.0003
ILE 188
ILE 189
-0.0219
ILE 189
SER 190
-0.0001
SER 190
GLU 191
-0.0003
GLU 191
LEU 192
-0.0002
LEU 192
PRO 193
0.0216
PRO 193
SER 194
-0.0003
SER 194
SER 195
-0.0001
SER 195
ILE 196
-0.0000
ILE 196
SER 197
-0.0335
SER 197
SER 198
0.0001
SER 198
VAL 199
0.0002
VAL 199
PHE 200
0.0001
PHE 200
LEU 201
-0.0866
LEU 201
LEU 202
-0.0004
LEU 202
GLY 203
-0.0002
GLY 203
LYS 204
0.0001
LYS 204
ASN 205
-0.0037
ASN 205
GLY 206
0.0000
GLY 206
GLU 207
-0.0004
GLU 207
VAL 208
-0.0004
VAL 208
SER 209
0.0050
SER 209
GLY 210
-0.0003
GLY 210
LEU 211
0.0003
LEU 211
VAL 212
-0.0001
VAL 212
VAL 213
0.0464
VAL 213
LEU 214
0.0002
LEU 214
SER 215
-0.0003
SER 215
MET 216
-0.0001
MET 216
LEU 217
-0.0023
LEU 217
LEU 218
0.0002
LEU 218
ALA 219
-0.0001
ALA 219
PHE 220
0.0002
PHE 220
PHE 221
0.0269
PHE 221
ALA 222
-0.0002
ALA 222
LEU 223
-0.0000
LEU 223
PHE 224
-0.0004
PHE 224
LEU 225
0.0223
LEU 225
LEU 226
-0.0001
LEU 226
ILE 227
-0.0003
ILE 227
ILE 228
-0.0004
ILE 228
PHE 229
-0.0057
PHE 229
PHE 230
-0.0000
PHE 230
GLU 231
-0.0001
GLU 231
ARG 232
0.0002
ARG 232
SER 233
-0.0594
SER 233
TYR 234
0.0001
TYR 234
ARG 235
-0.0003
ARG 235
LYS 236
0.0001
LYS 236
VAL 237
-0.0087
VAL 237
PHE 238
0.0001
PHE 238
VAL 239
0.0001
VAL 239
GLN 240
0.0001
GLN 240
TYR 241
-0.0471
TYR 241
PRO 242
0.0000
PRO 242
LYS 243
-0.0000
LYS 243
ARG 244
0.0004
ARG 244
GLN 245
0.0662
GLN 245
THR 246
0.0002
THR 246
GLY 247
-0.0001
GLY 247
GLY 248
0.0000
GLY 248
ARG 249
-0.0323
ARG 249
PHE 250
0.0000
PHE 250
TYR 251
0.0000
TYR 251
ASN 252
-0.0001
ASN 252
SER 253
-0.0968
SER 253
ASP 254
-0.0001
ASP 254
SER 255
-0.0002
SER 255
SER 256
0.0000
SER 256
TYR 257
-0.0940
TYR 257
ILE 258
0.0002
ILE 258
PRO 259
-0.0003
PRO 259
LEU 260
-0.0002
LEU 260
LYS 261
-0.0028
LYS 261
ILE 262
0.0001
ILE 262
ASN 263
-0.0001
ASN 263
THR 264
-0.0000
THR 264
ALA 265
0.0033
ALA 265
GLY 266
0.0001
GLY 266
VAL 267
0.0002
VAL 267
ILE 268
0.0002
ILE 268
PRO 269
-0.0345
PRO 269
PRO 270
-0.0000
PRO 270
ILE 271
-0.0002
ILE 271
PHE 272
0.0003
PHE 272
ALA 273
-0.0209
ALA 273
ASN 274
-0.0000
ASN 274
ALA 275
-0.0002
ALA 275
LEU 276
-0.0003
LEU 276
LEU 277
-0.0303
LEU 277
LEU 278
-0.0002
LEU 278
SER 279
0.0000
SER 279
SER 280
-0.0001
SER 280
ILE 281
-0.0360
ILE 281
SER 282
0.0002
SER 282
LEU 283
0.0000
LEU 283
VAL 284
-0.0001
VAL 284
ARG 285
-0.0125
ARG 285
PHE 286
-0.0003
PHE 286
HSD 287
0.0002
HSD 287
SER 288
-0.0002
SER 288
GLY 289
0.0736
GLY 289
SER 290
0.0001
SER 290
GLU 291
-0.0002
GLU 291
TRP 292
0.0002
TRP 292
ALA 293
0.0005
ALA 293
ASP 294
0.0003
ASP 294
VAL 295
-0.0000
VAL 295
LEU 296
-0.0001
LEU 296
LEU 297
0.0182
LEU 297
ARG 298
0.0003
ARG 298
TYR 299
-0.0001
TYR 299
LEU 300
-0.0001
LEU 300
SER 301
-0.0229
SER 301
SER 302
-0.0003
SER 302
GLU 303
0.0001
GLU 303
GLY 304
0.0001
GLY 304
ILE 305
-0.0001
ILE 305
LEU 306
0.0002
LEU 306
TYR 307
0.0002
TYR 307
VAL 308
0.0001
VAL 308
SER 309
0.0011
SER 309
VAL 310
0.0001
VAL 310
TYR 311
0.0000
TYR 311
ILE 312
0.0001
ILE 312
ALA 313
-0.0065
ALA 313
LEU 314
-0.0001
LEU 314
ILE 315
0.0001
ILE 315
MET 316
-0.0002
MET 316
PHE 317
-0.0205
PHE 317
PHE 318
-0.0001
PHE 318
THR 319
0.0002
THR 319
PHE 320
-0.0000
PHE 320
PHE 321
-0.0144
PHE 321
TYR 322
-0.0002
TYR 322
THR 323
-0.0003
THR 323
SER 324
0.0001
SER 324
LEU 325
-0.0292
LEU 325
VAL 326
0.0001
VAL 326
PHE 327
-0.0003
PHE 327
ASP 328
-0.0003
ASP 328
THR 329
0.0160
THR 329
LYS 330
0.0004
LYS 330
GLU 331
0.0003
GLU 331
THR 332
0.0002
THR 332
SER 333
-0.0091
SER 333
GLU 334
0.0001
GLU 334
MET 335
-0.0002
MET 335
LEU 336
-0.0002
LEU 336
LYS 337
-0.0094
LYS 337
LYS 338
0.0002
LYS 338
ASN 339
-0.0001
ASN 339
GLY 340
0.0004
GLY 340
GLY 341
0.0032
GLY 341
PHE 342
0.0000
PHE 342
VAL 343
0.0001
VAL 343
PRO 344
0.0001
PRO 344
GLY 345
-0.0060
GLY 345
LYS 346
-0.0001
LYS 346
ARG 347
0.0001
ARG 347
PRO 348
-0.0002
PRO 348
GLY 349
0.0101
GLY 349
LYS 350
-0.0003
LYS 350
ALA 351
-0.0003
ALA 351
THR 352
0.0001
THR 352
LYS 353
-0.0053
LYS 353
GLU 354
0.0001
GLU 354
TYR 355
0.0000
TYR 355
PHE 356
0.0003
PHE 356
ASP 357
-0.0231
ASP 357
GLN 358
0.0001
GLN 358
VAL 359
-0.0000
VAL 359
ILE 360
-0.0001
ILE 360
GLY 361
0.0006
GLY 361
ARG 362
0.0003
ARG 362
ILE 363
-0.0003
ILE 363
THR 364
0.0000
THR 364
VAL 365
-0.0443
VAL 365
LEU 366
-0.0000
LEU 366
GLY 367
0.0000
GLY 367
ALA 368
0.0002
ALA 368
ILE 369
0.0407
ILE 369
TYR 370
-0.0003
TYR 370
LEU 371
-0.0002
LEU 371
SER 372
0.0005
SER 372
VAL 373
-0.0282
VAL 373
VAL 374
-0.0001
VAL 374
CYS 375
0.0001
CYS 375
VAL 376
-0.0001
VAL 376
VAL 377
-0.0595
VAL 377
PRO 378
-0.0002
PRO 378
GLU 379
-0.0002
GLU 379
ILE 380
0.0003
ILE 380
VAL 381
-0.0793
VAL 381
ARG 382
-0.0001
ARG 382
HSD 383
0.0003
HSD 383
TYR 384
0.0004
TYR 384
CYS 385
-0.0251
CYS 385
ALA 386
-0.0002
ALA 386
VAL 387
0.0002
VAL 387
SER 388
0.0001
SER 388
PHE 389
0.0367
PHE 389
THR 390
0.0001
THR 390
LEU 391
-0.0001
LEU 391
GLY 392
-0.0002
GLY 392
GLY 393
0.0410
GLY 393
THR 394
-0.0001
THR 394
SER 395
-0.0000
SER 395
PHE 396
0.0001
PHE 396
LEU 397
0.0041
LEU 397
ILE 398
-0.0002
ILE 398
ILE 399
-0.0002
ILE 399
VAL 400
-0.0000
VAL 400
ASN 401
-0.0053
ASN 401
VAL 402
-0.0002
VAL 402
ILE 403
-0.0001
ILE 403
ASN 404
-0.0002
ASN 404
ASP 405
-0.0404
ASP 405
THR 406
0.0001
THR 406
PHE 407
0.0001
PHE 407
SER 408
0.0003
SER 408
GLN 409
-0.1035
GLN 409
VAL 410
-0.0002
VAL 410
GLN 411
0.0002
GLN 411
THR 412
-0.0001
THR 412
GLN 413
-0.0537
GLN 413
VAL 414
0.0001
VAL 414
TYR 415
0.0001
TYR 415
SER 416
-0.0000
SER 416
GLY 417
-0.1840
GLY 417
ARG 418
-0.0001
ARG 418
TYR 419
-0.0000
TYR 419
SER 420
-0.0002
SER 420
ALA 421
-0.0642
ALA 421
LEU 422
-0.0005
LEU 422
MET 423
0.0001
MET 423
LYS 424
-0.0001
LYS 424
LYS 425
0.0829
LYS 425
SER 426
-0.0002
SER 426
GLU 427
0.0000
GLU 427
LEU 428
0.0002
LEU 428
TRP 429
-0.1236
TRP 429
LYS 430
-0.0000
LYS 430
LYS 431
-0.0000
LYS 431
VAL 432
-0.0001
VAL 432
LYS 433
-0.1016
LYS 433
MET 1
0.0980
MET 1
PHE 2
-0.0001
PHE 2
LEU 3
0.0000
LEU 3
ALA 4
0.0000
ALA 4
MET 5
0.0845
MET 5
ILE 6
-0.0001
ILE 6
GLY 7
-0.0001
GLY 7
SER 8
-0.0001
SER 8
PHE 9
0.1805
PHE 9
ALA 10
0.0001
ALA 10
ARG 11
-0.0000
ARG 11
PHE 12
-0.0002
PHE 12
LEU 13
-0.1504
LEU 13
CYS 14
0.0001
CYS 14
ASP 15
0.0005
ASP 15
VAL 16
-0.0000
VAL 16
LYS 17
0.0155
LYS 17
GLN 18
-0.0002
GLN 18
GLU 19
0.0001
GLU 19
ALA 20
-0.0002
ALA 20
LEU 21
0.0259
LEU 21
GLN 22
-0.0001
GLN 22
VAL 23
0.0000
VAL 23
SER 24
-0.0003
SER 24
TRP 25
0.0074
TRP 25
ALA 26
-0.0000
ALA 26
SER 27
0.0000
SER 27
ARG 28
-0.0001
ARG 28
LYS 29
-0.0483
LYS 29
GLU 30
0.0000
GLU 30
VAL 31
0.0000
VAL 31
SER 32
0.0004
SER 32
VAL 33
-0.0325
VAL 33
PHE 34
-0.0001
PHE 34
LEU 35
0.0001
LEU 35
LEU 36
-0.0000
LEU 36
ILE 37
-0.0160
ILE 37
VAL 38
-0.0001
VAL 38
LEU 39
0.0002
LEU 39
LEU 40
-0.0002
LEU 40
THR 41
-0.0256
THR 41
VAL 42
0.0002
VAL 42
VAL 43
0.0001
VAL 43
VAL 44
0.0000
VAL 44
SER 45
-0.0218
SER 45
SER 46
0.0001
SER 46
ILE 47
-0.0003
ILE 47
LEU 48
-0.0002
LEU 48
PHE 49
0.0116
PHE 49
SER 50
0.0000
SER 50
CYS 51
0.0000
CYS 51
VAL 52
-0.0001
VAL 52
ASP 53
0.0341
ASP 53
PHE 54
0.0000
PHE 54
VAL 55
0.0002
VAL 55
PHE 56
0.0001
PHE 56
LEU 57
0.0363
LEU 57
ARG 58
0.0001
ARG 58
LEU 59
0.0004
LEU 59
VAL 60
0.0002
VAL 60
LYS 61
-0.0040
LYS 61
ILE 62
-0.0001
ILE 62
ALA 63
0.0000
ALA 63
LEU 64
-0.0000
LEU 64
GLY 65
-0.0177
GLY 65
VAL 66
0.0003
VAL 66
VAL 67
-0.0002
VAL 67
TYR 68
-0.0001
TYR 68
ALA 69
0.0258
ALA 69
ALA 70
0.0001
ALA 70
MET 1
0.0301
MET 1
SER 2
0.0001
SER 2
PHE 3
0.0002
PHE 3
VAL 4
-0.0000
VAL 4
SER 5
-0.0410
SER 5
CYS 6
-0.0000
CYS 6
LEU 7
0.0001
LEU 7
MET 8
0.0001
MET 8
PHE 9
-0.0351
PHE 9
LEU 10
-0.0000
LEU 10
THR 11
0.0001
THR 11
ALA 12
-0.0001
ALA 12
ALA 13
-0.0416
ALA 13
GLN 14
-0.0002
GLN 14
VAL 15
-0.0000
VAL 15
PHE 16
-0.0000
PHE 16
LEU 17
-0.0039
LEU 17
ALA 18
0.0001
ALA 18
PHE 19
0.0002
PHE 19
LEU 20
0.0002
LEU 20
LEU 21
-0.0016
LEU 21
VAL 22
-0.0003
VAL 22
LEU 23
-0.0004
LEU 23
LEU 24
-0.0001
LEU 24
VAL 25
-0.0241
VAL 25
LEU 26
0.0001
LEU 26
LEU 27
-0.0001
LEU 27
GLN 28
-0.0002
GLN 28
SER 28
0.0001
SER 28
PRO 29
-0.0810
PRO 29
GLU 30
-0.0002
GLU 30
SER 31
0.0000
SER 31
ASP 32
0.0002
ASP 32
THR 33
0.0093
THR 33
LEU 34
-0.0003
LEU 34
GLY 35
0.0001
GLY 35
GLY 36
-0.0005
GLY 36
PHE 37
-0.0103
PHE 37
GLY 38
-0.0003
GLY 38
GLY 39
-0.0002
GLY 39
PRO 40
0.0003
PRO 40
GLN 41
-0.1149
GLN 41
CYS 42
0.0001
CYS 42
ASN 43
0.0002
ASN 43
LEU 44
-0.0000
LEU 44
GLY 45
-0.0008
GLY 45
SER 46
0.0002
SER 46
MET 47
-0.0001
MET 47
PHE 48
0.0001
PHE 48
GLY 49
0.0102
GLY 49
LYS 50
-0.0002
LYS 50
SER 51
-0.0004
SER 51
SER 52
-0.0002
SER 52
SER 53
0.0036
SER 53
SER 54
0.0002
SER 54
SER 55
-0.0005
SER 55
PHE 56
-0.0000
PHE 56
ILE 57
0.0016
ILE 57
ALA 58
-0.0003
ALA 58
LYS 59
-0.0001
LYS 59
LEU 60
0.0003
LEU 60
THR 61
0.0034
THR 61
ALA 62
-0.0003
ALA 62
VAL 63
-0.0000
VAL 63
VAL 64
0.0001
VAL 64
ALA 65
0.0121
ALA 65
ALA 66
0.0003
ALA 66
ALA 67
0.0001
ALA 67
PHE 68
-0.0002
PHE 68
ILE 69
-0.0029
ILE 69
VAL 70
0.0002
VAL 70
ASN 71
-0.0001
ASN 71
THR 72
-0.0003
THR 72
ILE 73
-0.0251
ILE 73
LEU 74
-0.0004
LEU 74
LEU 75
0.0002
LEU 75
VAL 76
0.0001
VAL 76
GLY 77
-0.0328
GLY 77
THR 78
0.0001
THR 78
ASN 79
-0.0001
ASN 79
ALA 80
-0.0000
ALA 80
ARG 81
-0.0083
ARG 81
ARG 82
0.0002
ARG 82
VAL 83
0.0000
VAL 83
ARG 84
0.0002
ARG 84
GLU 85
0.0163
GLU 85
VAL 86
-0.0000
VAL 86
SER 87
-0.0004
SER 87
VAL 88
0.0001
VAL 88
VAL 89
-0.0693
VAL 89
SER 90
-0.0001
SER 90
LYS 91
0.0001
LYS 91
THR 92
-0.0000
THR 92
GLU 93
-0.0891
GLU 93
ALA 94
-0.0003
ALA 94
VAL 95
-0.0001
VAL 95
SER 96
-0.0004
SER 96
GLY 97
-0.0591
GLY 97
GLN 98
0.0001
GLN 98
GLU 99
0.0003
GLU 99
SER 100
-0.0003
SER 100
ASN 101
-0.0537
ASN 101
GLY 102
0.0000
GLY 102
SER 103
0.0001
SER 103
GLU 104
-0.0004
GLU 104
VAL 105
-0.0729
VAL 105
PRO 106
-0.0000
PRO 106
PHE 107
-0.0001
PHE 107
GLU 108
0.0001
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.