Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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
-0.0001
ASN 2
VAL 3
0.0004
VAL 3
GLY 4
-0.0001
GLY 4
ALA 5
0.0277
ALA 5
ARG 6
0.0003
ARG 6
GLY 7
0.0003
GLY 7
ASN 8
0.0001
ASN 8
ALA 9
0.0235
ALA 9
GLY 10
-0.0001
GLY 10
LEU 11
0.0001
LEU 11
PHE 12
0.0002
PHE 12
TRP 13
0.0410
TRP 13
ARG 14
0.0001
ARG 14
PHE 15
-0.0002
PHE 15
GLY 16
-0.0004
GLY 16
PHE 17
0.0021
PHE 17
THR 18
-0.0004
THR 18
LEU 19
0.0001
LEU 19
LEU 20
-0.0003
LEU 20
ALA 21
-0.0116
ALA 21
LEU 22
-0.0001
LEU 22
ILE 23
0.0004
ILE 23
VAL 24
-0.0001
VAL 24
TYR 25
-0.0071
TYR 25
ARG 26
0.0000
ARG 26
LEU 27
0.0001
LEU 27
GLY 28
0.0001
GLY 28
THR 29
-0.0112
THR 29
TYR 30
0.0001
TYR 30
ILE 31
0.0001
ILE 31
PRO 32
-0.0005
PRO 32
ILE 33
-0.0021
ILE 33
PRO 34
0.0000
PRO 34
GLY 35
0.0002
GLY 35
VAL 36
0.0005
VAL 36
ASN 37
-0.0054
ASN 37
PRO 38
0.0002
PRO 38
SER 39
0.0001
SER 39
VAL 40
-0.0000
VAL 40
VAL 41
-0.0004
VAL 41
GLU 42
0.0007
GLU 42
ASP 43
-0.0000
ASP 43
ILE 44
0.0002
ILE 44
ILE 45
0.0075
ILE 45
SER 46
0.0003
SER 46
SER 47
-0.0001
SER 47
HSD 48
0.0002
HSD 48
ALA 49
0.0162
ALA 49
THR 50
-0.0000
THR 50
GLY 51
-0.0001
GLY 51
VAL 52
-0.0001
VAL 52
LEU 53
-0.0034
LEU 53
GLY 54
0.0001
GLY 54
ILE 55
0.0002
ILE 55
PHE 56
0.0001
PHE 56
ASN 57
-0.0004
ASN 57
VAL 58
-0.0002
VAL 58
PHE 59
0.0001
PHE 59
SER 60
-0.0005
SER 60
GLY 61
0.0020
GLY 61
GLY 62
-0.0001
GLY 62
ALA 63
0.0000
ALA 63
LEU 64
0.0001
LEU 64
GLY 65
-0.0033
GLY 65
ARG 66
0.0002
ARG 66
MET 67
0.0001
MET 67
THR 68
-0.0000
THR 68
ILE 69
-0.0001
ILE 69
PHE 70
-0.0003
PHE 70
ALA 71
0.0001
ALA 71
LEU 72
-0.0000
LEU 72
ASN 73
-0.0028
ASN 73
VAL 74
0.0001
VAL 74
MET 75
-0.0002
MET 75
PRO 76
-0.0000
PRO 76
TYR 77
-0.0044
TYR 77
ILE 78
-0.0001
ILE 78
VAL 79
-0.0000
VAL 79
SER 80
0.0003
SER 80
SER 81
-0.0136
SER 81
ILE 82
-0.0001
ILE 82
ILE 83
-0.0001
ILE 83
VAL 84
-0.0002
VAL 84
GLN 85
-0.0236
GLN 85
LEU 86
0.0001
LEU 86
LEU 87
0.0003
LEU 87
SER 88
-0.0003
SER 88
VAL 89
-0.0026
VAL 89
ALA 90
0.0000
ALA 90
ILE 91
-0.0001
ILE 91
PRO 92
-0.0001
PRO 92
THR 93
0.0051
THR 93
LEU 94
0.0004
LEU 94
ASN 95
-0.0001
ASN 95
GLU 96
0.0000
GLU 96
MET 97
0.0087
MET 97
ARG 98
-0.0000
ARG 98
GLN 99
0.0001
GLN 99
ASP 100
0.0002
ASP 100
GLY 101
0.0324
GLY 101
GLU 102
0.0003
GLU 102
LEU 103
0.0001
LEU 103
GLY 104
-0.0001
GLY 104
ARG 105
0.0023
ARG 105
MET 106
0.0004
MET 106
LYS 107
0.0005
LYS 107
MET 108
-0.0002
MET 108
SER 109
-0.0096
SER 109
THR 110
0.0001
THR 110
TYR 111
0.0001
TYR 111
THR 112
-0.0001
THR 112
ARG 113
-0.0136
ARG 113
TYR 114
-0.0002
TYR 114
LEU 115
0.0004
LEU 115
SER 116
0.0000
SER 116
VAL 117
-0.0108
VAL 117
ALA 118
-0.0001
ALA 118
PHE 119
0.0003
PHE 119
CYS 120
-0.0005
CYS 120
ILE 121
-0.0059
ILE 121
ALA 122
0.0001
ALA 122
GLN 123
0.0002
GLN 123
GLY 124
0.0004
GLY 124
LEU 125
-0.0050
LEU 125
VAL 126
0.0002
VAL 126
ILE 127
-0.0000
ILE 127
LEU 128
-0.0004
LEU 128
LEU 129
0.0015
LEU 129
GLY 130
-0.0001
GLY 130
LEU 131
-0.0000
LEU 131
GLU 132
-0.0003
GLU 132
ARG 133
0.0030
ARG 133
MET 134
-0.0002
MET 134
ASN 135
0.0002
ASN 135
SER 136
-0.0000
SER 136
ASP 137
-0.0051
ASP 137
GLU 138
0.0000
GLU 138
VAL 139
-0.0002
VAL 139
MET 140
-0.0001
MET 140
VAL 141
-0.0078
VAL 141
VAL 142
0.0001
VAL 142
ILE 143
0.0000
ILE 143
ASN 144
-0.0003
ASN 144
PRO 145
-0.0058
PRO 145
GLY 146
-0.0002
GLY 146
ILE 147
0.0000
ILE 147
MET 148
0.0002
MET 148
PHE 149
0.0026
PHE 149
ARG 150
0.0001
ARG 150
VAL 151
0.0003
VAL 151
VAL 152
0.0001
VAL 152
GLY 153
0.0010
GLY 153
ILE 154
0.0004
ILE 154
SER 155
-0.0001
SER 155
SER 156
-0.0001
SER 156
LEU 157
-0.0023
LEU 157
LEU 158
0.0000
LEU 158
ALA 159
-0.0004
ALA 159
GLY 160
0.0001
GLY 160
THR 161
-0.0070
THR 161
MET 162
0.0001
MET 162
PHE 163
0.0004
PHE 163
LEU 164
-0.0001
LEU 164
LEU 165
-0.0035
LEU 165
TRP 166
-0.0002
TRP 166
LEU 167
0.0001
LEU 167
GLY 168
-0.0000
GLY 168
GLU 169
0.0089
GLU 169
ARG 170
-0.0003
ARG 170
ILE 171
-0.0002
ILE 171
ASN 172
0.0000
ASN 172
ALA 173
0.0169
ALA 173
LYS 174
-0.0002
LYS 174
GLY 175
0.0001
GLY 175
ILE 176
-0.0001
ILE 176
GLY 177
0.0098
GLY 177
ASN 178
-0.0003
ASN 178
GLY 179
0.0002
GLY 179
ILE 180
-0.0001
ILE 180
SER 181
0.0022
SER 181
LEU 182
0.0002
LEU 182
ILE 183
-0.0001
ILE 183
ILE 184
0.0004
ILE 184
PHE 185
0.0048
PHE 185
VAL 186
-0.0002
VAL 186
GLY 187
0.0001
GLY 187
ILE 188
0.0001
ILE 188
ILE 189
0.0011
ILE 189
SER 190
0.0001
SER 190
GLU 191
0.0004
GLU 191
LEU 192
-0.0000
LEU 192
PRO 193
0.0010
PRO 193
SER 194
-0.0001
SER 194
SER 195
-0.0003
SER 195
ILE 196
-0.0002
ILE 196
SER 197
-0.0012
SER 197
SER 198
0.0002
SER 198
VAL 199
-0.0004
VAL 199
PHE 200
-0.0001
PHE 200
LEU 201
0.0016
LEU 201
LEU 202
0.0002
LEU 202
GLY 203
0.0000
GLY 203
LYS 204
-0.0003
LYS 204
ASN 205
-0.0010
ASN 205
GLY 206
-0.0001
GLY 206
GLU 207
0.0000
GLU 207
VAL 208
0.0002
VAL 208
SER 209
-0.0024
SER 209
GLY 210
-0.0001
GLY 210
LEU 211
0.0002
LEU 211
VAL 212
-0.0000
VAL 212
VAL 213
-0.0004
VAL 213
LEU 214
0.0001
LEU 214
SER 215
0.0001
SER 215
MET 216
0.0001
MET 216
LEU 217
-0.0038
LEU 217
LEU 218
-0.0001
LEU 218
ALA 219
0.0001
ALA 219
PHE 220
0.0001
PHE 220
PHE 221
-0.0008
PHE 221
ALA 222
0.0002
ALA 222
LEU 223
-0.0000
LEU 223
PHE 224
0.0002
PHE 224
LEU 225
0.0074
LEU 225
LEU 226
0.0001
LEU 226
ILE 227
0.0001
ILE 227
ILE 228
-0.0004
ILE 228
PHE 229
0.0131
PHE 229
PHE 230
0.0001
PHE 230
GLU 231
-0.0002
GLU 231
ARG 232
0.0002
ARG 232
SER 233
0.0049
SER 233
TYR 234
-0.0004
TYR 234
ARG 235
0.0001
ARG 235
LYS 236
-0.0003
LYS 236
VAL 237
0.0249
VAL 237
PHE 238
0.0001
PHE 238
VAL 239
-0.0004
VAL 239
GLN 240
0.0003
GLN 240
TYR 241
0.0329
TYR 241
PRO 242
0.0001
PRO 242
LYS 243
-0.0003
LYS 243
ARG 244
0.0000
ARG 244
GLN 245
-0.0395
GLN 245
THR 246
-0.0005
THR 246
GLY 247
0.0001
GLY 247
GLY 248
0.0000
GLY 248
ARG 249
0.0136
ARG 249
PHE 250
0.0002
PHE 250
TYR 251
0.0003
TYR 251
ASN 252
-0.0005
ASN 252
SER 253
0.0272
SER 253
ASP 254
0.0002
ASP 254
SER 255
-0.0000
SER 255
SER 256
-0.0001
SER 256
TYR 257
0.0508
TYR 257
ILE 258
0.0000
ILE 258
PRO 259
0.0002
PRO 259
LEU 260
-0.0002
LEU 260
LYS 261
0.0072
LYS 261
ILE 262
0.0004
ILE 262
ASN 263
-0.0003
ASN 263
THR 264
-0.0003
THR 264
ALA 265
-0.0055
ALA 265
GLY 266
-0.0003
GLY 266
VAL 267
0.0001
VAL 267
ILE 268
-0.0001
ILE 268
PRO 269
0.0032
PRO 269
PRO 270
0.0002
PRO 270
ILE 271
0.0000
ILE 271
PHE 272
-0.0004
PHE 272
ALA 273
0.0065
ALA 273
ASN 274
-0.0005
ASN 274
ALA 275
-0.0002
ALA 275
LEU 276
0.0000
LEU 276
LEU 277
0.0086
LEU 277
LEU 278
-0.0002
LEU 278
SER 279
-0.0002
SER 279
SER 280
-0.0002
SER 280
ILE 281
0.0101
ILE 281
SER 282
0.0003
SER 282
LEU 283
0.0003
LEU 283
VAL 284
-0.0000
VAL 284
ARG 285
0.0026
ARG 285
PHE 286
0.0004
PHE 286
HSD 287
-0.0001
HSD 287
SER 288
0.0002
SER 288
GLY 289
-0.0127
GLY 289
SER 290
-0.0004
SER 290
GLU 291
-0.0000
GLU 291
TRP 292
0.0001
TRP 292
ALA 293
0.0012
ALA 293
ASP 294
0.0003
ASP 294
VAL 295
0.0001
VAL 295
LEU 296
0.0001
LEU 296
LEU 297
-0.0042
LEU 297
ARG 298
0.0000
ARG 298
TYR 299
0.0001
TYR 299
LEU 300
-0.0001
LEU 300
SER 301
0.0028
SER 301
SER 302
0.0001
SER 302
GLU 303
0.0001
GLU 303
GLY 304
0.0001
GLY 304
ILE 305
0.0074
ILE 305
LEU 306
0.0002
LEU 306
TYR 307
-0.0002
TYR 307
VAL 308
0.0002
VAL 308
SER 309
0.0054
SER 309
VAL 310
-0.0000
VAL 310
TYR 311
-0.0003
TYR 311
ILE 312
0.0005
ILE 312
ALA 313
0.0003
ALA 313
LEU 314
-0.0002
LEU 314
ILE 315
-0.0001
ILE 315
MET 316
0.0002
MET 316
PHE 317
-0.0025
PHE 317
PHE 318
-0.0002
PHE 318
THR 319
-0.0000
THR 319
PHE 320
-0.0002
PHE 320
PHE 321
-0.0252
PHE 321
TYR 322
-0.0001
TYR 322
THR 323
-0.0001
THR 323
SER 324
-0.0005
SER 324
LEU 325
-0.0116
LEU 325
VAL 326
0.0003
VAL 326
PHE 327
-0.0001
PHE 327
ASP 328
0.0000
ASP 328
THR 329
-0.0216
THR 329
LYS 330
-0.0003
LYS 330
GLU 331
-0.0002
GLU 331
THR 332
-0.0001
THR 332
SER 333
-0.0070
SER 333
GLU 334
0.0002
GLU 334
MET 335
0.0004
MET 335
LEU 336
-0.0001
LEU 336
LYS 337
0.0107
LYS 337
LYS 338
0.0002
LYS 338
ASN 339
-0.0002
ASN 339
GLY 340
0.0000
GLY 340
GLY 341
0.0130
GLY 341
PHE 342
0.0002
PHE 342
VAL 343
-0.0003
VAL 343
PRO 344
0.0001
PRO 344
GLY 345
0.0067
GLY 345
LYS 346
-0.0004
LYS 346
ARG 347
0.0003
ARG 347
PRO 348
-0.0003
PRO 348
GLY 349
-0.0101
GLY 349
LYS 350
0.0002
LYS 350
ALA 351
-0.0000
ALA 351
THR 352
0.0004
THR 352
LYS 353
-0.0040
LYS 353
GLU 354
0.0003
GLU 354
TYR 355
-0.0004
TYR 355
PHE 356
-0.0004
PHE 356
ASP 357
-0.0097
ASP 357
GLN 358
0.0001
GLN 358
VAL 359
0.0001
VAL 359
ILE 360
0.0000
ILE 360
GLY 361
-0.0479
GLY 361
ARG 362
0.0005
ARG 362
ILE 363
-0.0001
ILE 363
THR 364
0.0001
THR 364
VAL 365
-0.0157
VAL 365
LEU 366
0.0002
LEU 366
GLY 367
-0.0003
GLY 367
ALA 368
-0.0000
ALA 368
ILE 369
-0.0100
ILE 369
TYR 370
0.0000
TYR 370
LEU 371
-0.0005
LEU 371
SER 372
0.0000
SER 372
VAL 373
0.0019
VAL 373
VAL 374
-0.0002
VAL 374
CYS 375
0.0001
CYS 375
VAL 376
-0.0002
VAL 376
VAL 377
-0.0000
VAL 377
PRO 378
0.0001
PRO 378
GLU 379
0.0003
GLU 379
ILE 380
0.0001
ILE 380
VAL 381
0.0048
VAL 381
ARG 382
0.0004
ARG 382
HSD 383
-0.0000
HSD 383
TYR 384
-0.0001
TYR 384
CYS 385
-0.0011
CYS 385
ALA 386
-0.0002
ALA 386
VAL 387
0.0001
VAL 387
SER 388
-0.0002
SER 388
PHE 389
0.0025
PHE 389
THR 390
0.0002
THR 390
LEU 391
0.0001
LEU 391
GLY 392
-0.0001
GLY 392
GLY 393
0.0129
GLY 393
THR 394
-0.0001
THR 394
SER 395
-0.0003
SER 395
PHE 396
-0.0001
PHE 396
LEU 397
0.0014
LEU 397
ILE 398
-0.0003
ILE 398
ILE 399
-0.0001
ILE 399
VAL 400
-0.0003
VAL 400
ASN 401
-0.0026
ASN 401
VAL 402
-0.0001
VAL 402
ILE 403
-0.0005
ILE 403
ASN 404
0.0002
ASN 404
ASP 405
-0.0040
ASP 405
THR 406
-0.0001
THR 406
PHE 407
-0.0001
PHE 407
SER 408
-0.0002
SER 408
GLN 409
0.0127
GLN 409
VAL 410
-0.0000
VAL 410
GLN 411
-0.0002
GLN 411
THR 412
-0.0003
THR 412
GLN 413
0.0508
GLN 413
VAL 414
-0.0003
VAL 414
TYR 415
-0.0001
TYR 415
SER 416
0.0000
SER 416
GLY 417
0.1529
GLY 417
ARG 418
0.0000
ARG 418
TYR 419
-0.0001
TYR 419
SER 420
0.0002
SER 420
ALA 421
0.0521
ALA 421
LEU 422
-0.0001
LEU 422
MET 423
-0.0003
MET 423
LYS 424
-0.0000
LYS 424
LYS 425
0.0062
LYS 425
SER 426
-0.0001
SER 426
GLU 427
-0.0001
GLU 427
LEU 428
-0.0004
LEU 428
TRP 429
-0.0071
TRP 429
LYS 430
-0.0001
LYS 430
LYS 431
-0.0002
LYS 431
VAL 432
0.0002
VAL 432
LYS 433
0.0920
LYS 433
MET 434
-0.0000
MET 434
PHE 435
0.0002
PHE 435
LEU 436
-0.0001
LEU 436
ALA 437
-0.1573
ALA 437
MET 438
0.0003
MET 438
ILE 439
-0.0001
ILE 439
GLY 440
-0.0002
GLY 440
SER 441
-0.2123
SER 441
PHE 442
0.0003
PHE 442
ALA 443
0.0001
ALA 443
ARG 444
0.0002
ARG 444
PHE 445
-0.0855
PHE 445
LEU 446
-0.0004
LEU 446
CYS 447
-0.0001
CYS 447
ASP 448
0.0003
ASP 448
VAL 449
-0.0127
VAL 449
LYS 450
0.0004
LYS 450
GLN 451
-0.0001
GLN 451
GLU 452
-0.0004
GLU 452
ALA 453
-0.0266
ALA 453
LEU 454
0.0000
LEU 454
GLN 455
0.0004
GLN 455
VAL 456
0.0000
VAL 456
SER 457
0.0127
SER 457
TRP 458
-0.0001
TRP 458
ALA 459
-0.0002
ALA 459
SER 460
0.0001
SER 460
ARG 461
0.0182
ARG 461
LYS 462
0.0004
LYS 462
GLU 463
-0.0001
GLU 463
VAL 464
-0.0002
VAL 464
SER 465
0.0062
SER 465
VAL 466
0.0001
VAL 466
PHE 467
-0.0000
PHE 467
LEU 468
-0.0002
LEU 468
LEU 469
0.0024
LEU 469
ILE 470
0.0001
ILE 470
VAL 471
-0.0002
VAL 471
LEU 472
0.0003
LEU 472
LEU 473
-0.0026
LEU 473
THR 474
0.0002
THR 474
VAL 475
-0.0000
VAL 475
VAL 476
-0.0000
VAL 476
VAL 477
-0.0021
VAL 477
SER 478
-0.0001
SER 478
SER 479
0.0002
SER 479
ILE 480
0.0002
ILE 480
LEU 481
-0.0047
LEU 481
PHE 482
-0.0000
PHE 482
SER 483
0.0002
SER 483
CYS 484
0.0001
CYS 484
VAL 485
0.0112
VAL 485
ASP 486
0.0002
ASP 486
PHE 487
-0.0001
PHE 487
VAL 488
0.0004
VAL 488
PHE 489
0.0009
PHE 489
LEU 490
-0.0001
LEU 490
ARG 491
-0.0001
ARG 491
LEU 492
0.0000
LEU 492
VAL 493
0.0007
VAL 493
LYS 494
-0.0001
LYS 494
ILE 495
0.0002
ILE 495
ALA 496
-0.0000
ALA 496
LEU 497
0.0016
LEU 497
GLY 498
0.0001
GLY 498
VAL 499
0.0001
VAL 499
VAL 500
0.0000
VAL 500
TYR 501
0.0026
TYR 501
ALA 502
0.0001
ALA 502
ALA 503
-0.0001
ALA 503
MET 504
-0.0000
MET 504
SER 505
-0.0087
SER 505
PHE 506
-0.0002
PHE 506
VAL 507
-0.0001
VAL 507
SER 508
0.0002
SER 508
CYS 509
-0.0074
CYS 509
LEU 510
-0.0001
LEU 510
MET 511
0.0001
MET 511
PHE 512
0.0001
PHE 512
LEU 513
-0.0010
LEU 513
THR 514
0.0003
THR 514
ALA 515
0.0001
ALA 515
ALA 516
0.0002
ALA 516
GLN 517
0.0002
GLN 517
VAL 518
-0.0000
VAL 518
PHE 519
-0.0001
PHE 519
LEU 520
-0.0000
LEU 520
ALA 521
-0.0015
ALA 521
PHE 522
-0.0002
PHE 522
LEU 523
0.0000
LEU 523
LEU 524
0.0003
LEU 524
VAL 525
-0.0060
VAL 525
LEU 526
0.0005
LEU 526
LEU 527
0.0001
LEU 527
VAL 528
0.0001
VAL 528
LEU 529
-0.0060
LEU 529
LEU 530
-0.0003
LEU 530
GLN 531
-0.0002
GLN 531
SER 532
-0.0001
SER 532
PRO 533
-0.0175
PRO 533
GLU 534
-0.0001
GLU 534
SER 535
0.0001
SER 535
ASP 536
-0.0001
ASP 536
THR 537
0.0053
THR 537
LEU 538
-0.0000
LEU 538
GLY 539
0.0001
GLY 539
GLY 540
-0.0002
GLY 540
PHE 541
-0.0005
PHE 541
GLY 542
-0.0001
GLY 542
GLY 543
0.0002
GLY 543
PRO 544
0.0001
PRO 544
GLN 545
-0.0088
GLN 545
CYS 546
-0.0003
CYS 546
ASN 547
-0.0001
ASN 547
LEU 548
-0.0000
LEU 548
GLY 549
-0.0184
GLY 549
SER 550
-0.0002
SER 550
MET 551
-0.0002
MET 551
PHE 552
-0.0002
PHE 552
GLY 553
-0.0187
GLY 553
LYS 554
-0.0000
LYS 554
SER 555
0.0003
SER 555
SER 556
-0.0002
SER 556
SER 557
-0.0146
SER 557
SER 558
0.0001
SER 558
SER 559
0.0004
SER 559
PHE 560
-0.0001
PHE 560
ILE 561
-0.0015
ILE 561
ALA 562
-0.0002
ALA 562
LYS 563
-0.0002
LYS 563
LEU 564
0.0002
LEU 564
THR 565
0.0025
THR 565
ALA 566
-0.0000
ALA 566
VAL 567
0.0001
VAL 567
VAL 568
0.0003
VAL 568
ALA 569
0.0059
ALA 569
ALA 570
0.0002
ALA 570
ALA 571
0.0003
ALA 571
PHE 572
0.0000
PHE 572
ILE 573
0.0018
ILE 573
VAL 574
-0.0002
VAL 574
ASN 575
0.0001
ASN 575
THR 576
0.0005
THR 576
ILE 577
-0.0015
ILE 577
LEU 578
-0.0001
LEU 578
LEU 579
0.0003
LEU 579
VAL 580
-0.0005
VAL 580
GLY 581
0.0046
GLY 581
THR 582
0.0003
THR 582
ASN 583
0.0000
ASN 583
ALA 584
-0.0001
ALA 584
ARG 585
0.0024
ARG 585
ARG 586
-0.0002
ARG 586
VAL 587
-0.0004
VAL 587
ARG 588
-0.0002
ARG 588
GLU 589
-0.0021
GLU 589
VAL 590
0.0002
VAL 590
SER 591
-0.0001
SER 591
VAL 592
-0.0003
VAL 592
VAL 593
-0.0063
VAL 593
SER 594
0.0000
SER 594
LYS 595
0.0004
LYS 595
THR 596
0.0001
THR 596
GLU 597
0.0252
GLU 597
ALA 598
-0.0001
ALA 598
VAL 599
0.0000
VAL 599
SER 600
0.0001
SER 600
GLY 601
0.0826
GLY 601
GLN 602
-0.0002
GLN 602
GLU 603
-0.0002
GLU 603
SER 604
0.0003
SER 604
ASN 605
-0.0066
ASN 605
GLY 606
0.0001
GLY 606
SER 607
-0.0003
SER 607
GLU 608
-0.0003
GLU 608
VAL 609
-0.0086
VAL 609
PRO 610
-0.0002
PRO 610
PHE 611
-0.0001
PHE 611
GLU 612
0.0002
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.