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 = 0.0646
THR 26
0.0031
LYS 27
0.0030
CYS 28
0.0030
THR 29
0.0029
VAL 30
0.0029
SER 31
0.0030
HIS 32
0.0029
GLU 33
0.0020
VAL 34
0.0026
ALA 35
0.0021
ASP 36
0.0023
CYS 37
0.0023
SER 38
0.0022
HIS 39
0.0023
LEU 40
0.0023
LYS 41
0.0021
LEU 42
0.0025
THR 43
0.0026
GLN 44
0.0031
VAL 45
0.0033
PRO 46
0.0036
ASP 47
0.0037
ASP 48
0.0037
LEU 49
0.0033
PRO 50
0.0032
THR 51
0.0029
ASN 52
0.0028
ILE 53
0.0025
THR 54
0.0023
VAL 55
0.0020
LEU 56
0.0019
ASN 57
0.0018
LEU 58
0.0017
THR 59
0.0016
HIS 60
0.0015
ASN 61
0.0014
GLN 62
0.0015
LEU 63
0.0019
ARG 64
0.0022
ARG 65
0.0026
LEU 66
0.0024
PRO 67
0.0032
ALA 68
0.0034
ALA 69
0.0040
ASN 70
0.0036
PHE 71
0.0032
THR 72
0.0035
ARG 73
0.0036
TYR 74
0.0031
SER 75
0.0031
GLN 76
0.0026
LEU 77
0.0021
THR 78
0.0016
SER 79
0.0013
LEU 80
0.0013
ASP 81
0.0010
VAL 82
0.0009
GLY 83
0.0005
PHE 84
0.0005
ASN 85
0.0005
THR 86
0.0010
ILE 87
0.0012
SER 88
0.0022
LYS 89
0.0023
LEU 90
0.0017
GLU 91
0.0024
PRO 92
0.0024
GLU 93
0.0026
LEU 94
0.0019
CYS 95
0.0014
GLN 96
0.0026
LYS 97
0.0027
LEU 98
0.0021
PRO 99
0.0019
MET 100
0.0016
LEU 101
0.0006
LYS 102
0.0009
VAL 103
0.0012
LEU 104
0.0011
ASN 105
0.0014
LEU 106
0.0017
GLN 107
0.0022
HIS 108
0.0025
ASN 109
0.0022
GLU 110
0.0026
LEU 111
0.0032
SER 112
0.0033
GLN 113
0.0031
LEU 114
0.0027
SER 115
0.0026
ASP 116
0.0023
LYS 117
0.0019
THR 118
0.0018
PHE 119
0.0018
ALA 120
0.0017
PHE 121
0.0017
CYS 122
0.0014
THR 123
0.0016
ASN 124
0.0014
LEU 125
0.0017
THR 126
0.0022
GLU 127
0.0025
LEU 128
0.0026
HIS 129
0.0028
LEU 130
0.0030
MET 131
0.0033
SER 132
0.0037
ASN 133
0.0037
SER 134
0.0039
ILE 135
0.0036
GLN 136
0.0036
LYS 137
0.0035
ILE 138
0.0032
LYS 139
0.0033
ASN 140
0.0031
ASN 141
0.0028
PRO 142
0.0029
PHE 143
0.0026
VAL 144
0.0022
LYS 145
0.0023
GLN 146
0.0027
LYS 147
0.0027
ASN 148
0.0027
LEU 149
0.0026
ILE 150
0.0026
THR 151
0.0028
LEU 152
0.0029
ASP 153
0.0031
LEU 154
0.0032
SER 155
0.0032
HIS 156
0.0036
ASN 157
0.0037
GLY 158
0.0037
LEU 159
0.0032
SER 160
0.0029
SER 161
0.0032
THR 162
0.0025
LYS 163
0.0031
LEU 164
0.0033
GLY 165
0.0037
THR 166
0.0032
GLN 167
0.0033
VAL 168
0.0029
GLN 169
0.0028
LEU 170
0.0025
GLU 171
0.0026
ASN 172
0.0026
LEU 173
0.0023
GLN 174
0.0019
GLU 175
0.0019
LEU 176
0.0018
LEU 177
0.0020
LEU 178
0.0019
SER 179
0.0018
ASN 180
0.0021
ASN 181
0.0023
LYS 182
0.0021
ILE 183
0.0019
GLN 184
0.0025
ALA 185
0.0035
LEU 186
0.0035
LYS 187
0.0047
SER 188
0.0049
GLU 189
0.0056
GLU 190
0.0044
LEU 191
0.0031
ASP 192
0.0038
ILE 193
0.0036
PHE 194
0.0023
ALA 195
0.0026
ASN 196
0.0021
SER 197
0.0015
SER 198
0.0006
LEU 199
0.0005
LYS 200
0.0007
LYS 201
0.0009
LEU 202
0.0004
GLU 203
0.0007
LEU 204
0.0005
SER 205
0.0012
SER 206
0.0015
ASN 207
0.0007
GLN 208
0.0017
ILE 209
0.0023
LYS 210
0.0035
GLU 211
0.0043
PHE 212
0.0044
SER 213
0.0054
PRO 214
0.0062
GLY 215
0.0058
CYS 216
0.0043
PHE 217
0.0035
HIS 218
0.0039
ALA 219
0.0038
ILE 220
0.0026
GLY 221
0.0023
ARG 222
0.0018
LEU 223
0.0017
PHE 224
0.0017
GLY 225
0.0018
LEU 226
0.0019
PHE 227
0.0020
LEU 228
0.0024
ASN 229
0.0027
ASN 230
0.0028
VAL 231
0.0028
GLN 232
0.0032
LEU 233
0.0034
GLY 234
0.0039
PRO 235
0.0041
SER 236
0.0048
LEU 237
0.0042
THR 238
0.0042
GLU 239
0.0047
LYS 240
0.0045
LEU 241
0.0042
CYS 242
0.0045
LEU 243
0.0049
GLU 244
0.0045
LEU 245
0.0042
ALA 246
0.0043
ASN 247
0.0041
THR 248
0.0034
SER 249
0.0027
ILE 250
0.0026
ARG 251
0.0023
ASN 252
0.0023
LEU 253
0.0025
SER 254
0.0026
LEU 255
0.0029
SER 256
0.0029
ASN 257
0.0032
SER 258
0.0031
GLN 259
0.0034
LEU 260
0.0034
SER 261
0.0028
THR 262
0.0027
THR 263
0.0026
SER 264
0.0028
ASN 265
0.0030
THR 266
0.0037
THR 267
0.0034
PHE 268
0.0036
LEU 269
0.0038
GLY 270
0.0038
LEU 271
0.0037
LYS 272
0.0040
TRP 273
0.0038
THR 274
0.0032
ASN 275
0.0028
LEU 276
0.0019
THR 277
0.0020
MET 278
0.0020
LEU 279
0.0020
ASP 280
0.0021
LEU 281
0.0021
SER 282
0.0023
TYR 283
0.0025
ASN 284
0.0024
ASN 285
0.0025
LEU 286
0.0019
ASN 287
0.0017
VAL 288
0.0016
VAL 289
0.0017
GLY 290
0.0017
ASN 291
0.0019
ASP 292
0.0020
SER 293
0.0021
PHE 294
0.0024
ALA 295
0.0023
TRP 296
0.0027
LEU 297
0.0023
PRO 298
0.0022
GLN 299
0.0019
LEU 300
0.0018
GLU 301
0.0015
TYR 302
0.0015
PHE 303
0.0013
PHE 304
0.0013
LEU 305
0.0012
GLU 306
0.0014
TYR 307
0.0014
ASN 308
0.0013
ASN 309
0.0013
ILE 310
0.0012
GLN 311
0.0009
HIS 312
0.0009
LEU 313
0.0012
PHE 314
0.0013
SER 315
0.0017
HIS 316
0.0017
SER 317
0.0016
LEU 318
0.0017
HIS 319
0.0018
GLY 320
0.0020
LEU 321
0.0015
PHE 322
0.0015
ASN 323
0.0015
VAL 324
0.0015
ARG 325
0.0014
TYR 326
0.0010
LEU 327
0.0009
ASN 328
0.0008
LEU 329
0.0007
LYS 330
0.0007
ARG 331
0.0006
SER 332
0.0006
PHE 333
0.0006
THR 334
0.0007
LYS 335
0.0006
GLN 336
0.0015
SER 337
0.0016
ILE 338
0.0017
SER 339
0.0018
LEU 340
0.0016
ALA 341
0.0014
SER 342
0.0014
LEU 343
0.0014
PRO 344
0.0013
LYS 345
0.0013
ILE 346
0.0017
ASP 347
0.0017
ASP 348
0.0019
PHE 349
0.0019
SER 350
0.0017
PHE 351
0.0016
GLN 352
0.0016
TRP 353
0.0017
LEU 354
0.0017
LYS 355
0.0017
CYS 356
0.0012
LEU 357
0.0013
GLU 358
0.0012
HIS 359
0.0015
LEU 360
0.0015
ASN 361
0.0011
MET 362
0.0011
GLU 363
0.0011
ASP 364
0.0012
ASN 365
0.0012
ASP 366
0.0016
ILE 367
0.0019
PRO 368
0.0021
GLY 369
0.0025
ILE 370
0.0028
LYS 371
0.0024
SER 372
0.0024
ASN 373
0.0023
MET 374
0.0022
PHE 375
0.0022
THR 376
0.0019
GLY 377
0.0018
LEU 378
0.0017
ILE 379
0.0015
ASN 380
0.0015
LEU 381
0.0016
LYS 382
0.0019
TYR 383
0.0020
LEU 384
0.0017
SER 385
0.0019
LEU 386
0.0019
SER 387
0.0020
ASN 388
0.0022
SER 389
0.0021
PHE 390
0.0024
THR 391
0.0030
SER 392
0.0033
LEU 393
0.0035
ARG 394
0.0038
THR 395
0.0042
LEU 396
0.0046
THR 397
0.0049
ASN 398
0.0046
GLU 399
0.0049
THR 400
0.0046
PHE 401
0.0035
VAL 402
0.0035
SER 403
0.0035
LEU 404
0.0034
ALA 405
0.0034
HIS 406
0.0027
SER 407
0.0025
PRO 408
0.0028
LEU 409
0.0026
HIS 410
0.0029
ILE 411
0.0027
LEU 412
0.0025
ASN 413
0.0024
LEU 414
0.0023
THR 415
0.0023
LYS 416
0.0029
ASN 417
0.0031
LYS 418
0.0036
ILE 419
0.0035
SER 420
0.0040
LYS 421
0.0048
ILE 422
0.0047
GLU 423
0.0053
SER 424
0.0054
ASP 425
0.0053
ALA 426
0.0045
PHE 427
0.0040
SER 428
0.0040
TRP 429
0.0041
LEU 430
0.0038
GLY 431
0.0037
HIS 432
0.0038
LEU 433
0.0034
GLU 434
0.0033
VAL 435
0.0030
LEU 436
0.0027
ASP 437
0.0025
LEU 438
0.0025
GLY 439
0.0023
LEU 440
0.0023
ASN 441
0.0032
GLU 442
0.0039
ILE 443
0.0041
GLY 444
0.0048
GLN 445
0.0050
GLU 446
0.0060
LEU 447
0.0053
THR 448
0.0059
GLY 449
0.0050
GLN 450
0.0055
GLU 451
0.0050
TRP 452
0.0042
ARG 453
0.0046
GLY 454
0.0045
LEU 455
0.0037
GLU 456
0.0038
ASN 457
0.0036
ILE 458
0.0030
PHE 459
0.0026
GLU 460
0.0023
ILE 461
0.0019
TYR 462
0.0016
LEU 463
0.0019
SER 464
0.0015
TYR 465
0.0016
ASN 466
0.0028
LYS 467
0.0036
TYR 468
0.0041
LEU 469
0.0041
GLN 470
0.0048
LEU 471
0.0049
THR 472
0.0058
ARG 473
0.0060
ASN 474
0.0055
SER 475
0.0045
PHE 476
0.0038
ALA 477
0.0044
LEU 478
0.0043
VAL 479
0.0032
PRO 480
0.0028
SER 481
0.0020
LEU 482
0.0014
GLN 483
0.0009
ARG 484
0.0011
LEU 485
0.0008
MET 486
0.0013
LEU 487
0.0017
ARG 488
0.0018
ARG 489
0.0017
VAL 490
0.0019
ALA 491
0.0029
LEU 492
0.0030
LYS 493
0.0042
ASN 494
0.0048
VAL 495
0.0043
ASP 496
0.0038
SER 497
0.0050
SER 498
0.0066
PRO 499
0.0065
SER 500
0.0047
PRO 501
0.0043
PHE 502
0.0037
GLN 503
0.0048
PRO 504
0.0045
LEU 505
0.0034
ARG 506
0.0050
ASN 507
0.0039
LEU 508
0.0029
THR 509
0.0035
ILE 510
0.0026
LEU 511
0.0025
ASP 512
0.0025
LEU 513
0.0027
SER 514
0.0029
ASN 515
0.0029
ASN 516
0.0028
ASN 517
0.0025
ILE 518
0.0025
ALA 519
0.0025
ASN 520
0.0024
ILE 521
0.0025
ASN 522
0.0032
ASP 523
0.0040
ASP 524
0.0045
MET 525
0.0038
LEU 526
0.0038
GLU 527
0.0051
GLY 528
0.0058
LEU 529
0.0049
GLU 530
0.0063
LYS 531
0.0065
LEU 532
0.0056
GLU 533
0.0059
ILE 534
0.0052
LEU 535
0.0042
ASP 536
0.0038
LEU 537
0.0036
GLN 538
0.0034
HIS 539
0.0033
ASN 540
0.0033
ASN 541
0.0038
LEU 542
0.0036
ALA 543
0.0034
ARG 544
0.0040
LEU 545
0.0039
TRP 546
0.0038
LYS 547
0.0047
HIS 548
0.0063
ALA 549
0.0074
ASN 550
0.0074
PRO 551
0.0112
GLY 552
0.0109
GLY 553
0.0082
PRO 554
0.0048
ILE 555
0.0040
TYR 556
0.0037
PHE 557
0.0044
LEU 558
0.0041
LYS 559
0.0041
GLY 560
0.0049
LEU 561
0.0053
SER 562
0.0058
HIS 563
0.0061
LEU 564
0.0056
HIS 565
0.0058
ILE 566
0.0047
LEU 567
0.0039
ASN 568
0.0037
LEU 569
0.0029
GLU 570
0.0028
SER 571
0.0027
ASN 572
0.0025
GLY 573
0.0019
PHE 574
0.0018
ASP 575
0.0019
GLU 576
0.0027
ILE 577
0.0024
PRO 578
0.0030
VAL 579
0.0032
GLU 580
0.0029
VAL 581
0.0026
PHE 582
0.0026
LYS 583
0.0030
ASP 584
0.0039
LEU 585
0.0037
PHE 586
0.0043
GLU 587
0.0044
LEU 588
0.0040
LYS 589
0.0037
ILE 590
0.0042
ILE 591
0.0013
ASP 592
0.0016
LEU 593
0.0010
GLY 594
0.0018
LEU 595
0.0019
ASN 596
0.0015
ASN 597
0.0018
LEU 598
0.0022
ASN 599
0.0033
THR 600
0.0040
LEU 601
0.0028
PRO 602
0.0033
ALA 603
0.0039
SER 604
0.0036
VAL 605
0.0027
PHE 606
0.0020
ASN 607
0.0031
ASN 608
0.0030
GLN 609
0.0018
VAL 610
0.0020
SER 611
0.0012
LEU 612
0.0008
LYS 613
0.0014
SER 614
0.0020
LEU 615
0.0018
ASN 616
0.0025
LEU 617
0.0026
GLN 618
0.0027
LYS 619
0.0028
ASN 620
0.0029
LEU 621
0.0047
ILE 622
0.0047
THR 623
0.0049
SER 624
0.0049
VAL 625
0.0047
GLU 626
0.0045
LYS 627
0.0045
LYS 628
0.0043
VAL 629
0.0038
PHE 630
0.0038
GLY 631
0.0039
PRO 632
0.0037
ALA 633
0.0030
PHE 634
0.0038
ARG 635
0.0044
ASN 636
0.0037
LEU 637
0.0035
THR 638
0.0039
GLU 639
0.0036
LEU 640
0.0031
ASP 641
0.0041
MET 642
0.0040
ARG 643
0.0041
PHE 644
0.0043
ASN 645
0.0042
PRO 646
0.0065
PHE 647
0.0053
ASP 648
0.0046
CYS 649
0.0037
THR 650
0.0034
CYS 651
0.0040
GLU 652
0.0052
SER 653
0.0050
ILE 654
0.0040
ALA 655
0.0034
TRP 656
0.0035
PHE 657
0.0040
VAL 658
0.0037
ASN 659
0.0034
TRP 660
0.0039
ILE 661
0.0034
ASN 662
0.0024
GLU 663
0.0025
THR 664
0.0036
HIS 665
0.0043
THR 666
0.0044
ASN 667
0.0046
ILE 668
0.0045
PRO 669
0.0053
GLU 670
0.0054
LEU 671
0.0052
SER 672
0.0052
SER 673
0.0061
HIS 674
0.0060
TYR 675
0.0051
LEU 676
0.0073
CYS 677
0.0063
ASN 678
0.0076
THR 679
0.0065
PRO 680
0.0052
PRO 681
0.0086
HIS 682
0.0084
TYR 683
0.0075
HIS 684
0.0096
GLY 685
0.0109
PHE 686
0.0087
PRO 687
0.0075
VAL 688
0.0052
ARG 689
0.0042
LEU 690
0.0050
PHE 691
0.0062
ASP 692
0.0072
THR 693
0.0061
SER 694
0.0107
SER 695
0.0107
CYS 696
0.0094
GLU 1
0.0077
ALA 2
0.0071
ALA 3
0.0035
ALA 4
0.0027
LYS 5
0.0039
MET 6
0.0024
GLN 7
0.0011
ARG 8
0.0013
LEU 9
0.0015
VAL 10
0.0013
LEU 11
0.0009
LEU 12
0.0009
LEU 13
0.0005
ALA 14
0.0008
ILE 15
0.0010
SER 16
0.0012
LEU 17
0.0016
LEU 18
0.0019
LEU 19
0.0013
TYR 20
0.0017
GLN 21
0.0031
ASP 22
0.0033
LEU 23
0.0035
PRO 24
0.0033
VAL 25
0.0031
ARG 26
0.0043
SER 27
0.0054
GLU 28
0.0039
PHE 29
0.0059
GLU 30
0.0064
LEU 31
0.0046
ASP 32
0.0036
ARG 33
0.0039
ILE 34
0.0038
CYS 35
0.0031
GLY 36
0.0043
TYR 37
0.0057
GLY 38
0.0046
THR 39
0.0044
ALA 40
0.0031
ARG 41
0.0034
CYS 42
0.0033
ARG 43
0.0032
LYS 44
0.0033
LYS 45
0.0033
CYS 46
0.0038
ARG 47
0.0040
SER 48
0.0041
GLN 49
0.0031
GLU 50
0.0027
TYR 51
0.0031
ARG 52
0.0029
ILE 53
0.0032
GLY 54
0.0029
ARG 55
0.0027
CYS 56
0.0029
PRO 57
0.0029
ASN 58
0.0028
THR 59
0.0026
TYR 60
0.0026
ALA 61
0.0029
CYS 62
0.0023
CYS 63
0.0023
LEU 64
0.0023
ARG 65
0.0025
LYS 66
0.0054
TRP 67
0.0077
ASP 68
0.0061
GLU 69
0.0034
SER 70
0.0102
LEU 71
0.0100
LEU 72
0.0047
ASN 73
0.0068
ARG 74
0.0091
THR 75
0.0048
LYS 76
0.0049
PRO 77
0.0067
GLU 78
0.0103
ALA 79
0.0134
ALA 80
0.0119
ALA 81
0.0090
LYS 82
0.0113
LYS 83
0.0102
GLU 84
0.0148
MET 85
0.0139
ASN 86
0.0173
LEU 87
0.0165
SER 88
0.0163
VAL 89
0.0157
GLY 90
0.0156
LEU 91
0.0121
GLY 92
0.0343
GLY 93
0.0615
GLY 94
0.0646
SER 95
0.0378
ASN 96
0.0153
LEU 97
0.0123
SER 98
0.0148
VAL 99
0.0152
GLY 100
0.0175
LEU 101
0.0198
GLY 102
0.0199
GLU 103
0.0182
ILE 104
0.0191
GLY 105
0.0179
GLY 106
0.0129
GLY 107
0.0116
SER 108
0.0116
LYS 109
0.0157
LEU 110
0.0172
LEU 111
0.0062
ASP 112
0.0077
ILE 113
0.0103
ASN 114
0.0129
LEU 115
0.0129
GLY 116
0.0336
ARG 117
0.0357
GLY 118
0.0360
GLY 119
0.0230
GLY 120
0.0143
SER 121
0.0149
MET 122
0.0131
VAL 123
0.0079
ASP 124
0.0109
LEU 125
0.0102
THR 126
0.0122
PHE 127
0.0119
GLY 128
0.0111
GLY 129
0.0115
VAL 130
0.0110
GLY 131
0.0052
GLY 132
0.0104
GLY 133
0.0118
SER 134
0.0170
THR 135
0.0191
PHE 136
0.0198
THR 137
0.0205
PHE 138
0.0206
PHE 139
0.0215
PRO 140
0.0216
LEU 141
0.0277
VAL 142
0.0272
ILE 143
0.0288
GLY 144
0.0364
GLY 145
0.0528
GLY 146
0.0308
SER 147
0.0221
ASP 148
0.0259
ALA 149
0.0235
MET 150
0.0292
TYR 151
0.0271
LEU 152
0.0257
GLY 153
0.0258
PHE 154
0.0246
ALA 155
0.0246
ALA 156
0.0224
GLY 157
0.0222
GLY 158
0.0178
GLY 159
0.0137
SER 160
0.0082
ALA 161
0.0165
GLY 162
0.0164
GLY 163
0.0144
GLU 164
0.0142
ASN 165
0.0128
HIS 166
0.0147
VAL 167
0.0139
ALA 168
0.0138
PHE 169
0.0139
GLY 170
0.0141
PRO 171
0.0467
GLY 172
0.0400
PRO 173
0.0281
GLY 174
0.0075
VAL 175
0.0140
ASP 176
0.0209
LEU 177
0.0080
THR 178
0.0107
PHE 179
0.0098
GLY 180
0.0192
GLY 181
0.0503
VAL 182
0.0469
GLN 183
0.0360
PHE 184
0.0205
ALA 185
0.0194
MET 186
0.0178
VAL 187
0.0204
ASN 188
0.0191
ASN 189
0.0300
GLY 190
0.0296
PRO 191
0.0527
GLY 192
0.0407
PRO 193
0.0130
GLY 194
0.0254
GLU 195
0.0258
SER 196
0.0295
PHE 197
0.0168
THR 198
0.0048
ALA 199
0.0129
GLN 200
0.0286
PRO 201
0.0133
ALA 202
0.0164
ASP 203
0.0286
MET 204
0.0099
GLN 205
0.0302
ALA 206
0.0208
GLY 207
0.0103
ILE 208
0.0231
LYS 209
0.0189
GLY 210
0.0510
PRO 211
0.0169
GLY 212
0.0146
PRO 213
0.0174
GLY 214
0.0438
GLY 215
0.0387
SER 216
0.0136
ILE 217
0.0186
GLN 218
0.0177
VAL 219
0.0097
ILE 220
0.0137
ASN 221
0.0422
GLY 222
0.0347
SER 223
0.0262
THR 224
0.0183
ILE 225
0.0211
GLY 226
0.0277
THR 227
0.0294
GLY 228
0.0296
SER 229
0.0245
LYS 230
0.0191
LYS 231
0.0144
THR 232
0.0141
ILE 233
0.0100
LEU 234
0.0148
ILE 235
0.0175
TYR 236
0.0182
SER 237
0.0155
ILE 238
0.0142
ILE 239
0.0126
GLY 240
0.0117
VAL 241
0.0115
LYS 242
0.0225
LYS 243
0.0297
GLY 244
0.0358
THR 245
0.0326
LEU 246
0.0133
ALA 247
0.0081
TRP 248
0.0102
ALA 249
0.0081
ARG 250
0.0130
THR 251
0.0342
GLY 252
0.0365
PHE 253
0.0227
SER 254
0.0219
PRO 255
0.0359
ALA 256
0.0440
LYS 257
0.0404
LYS 258
0.0280
LEU 259
0.0348
ASN 260
0.0329
ALA 261
0.0397
GLY 262
0.0344
VAL 263
0.0212
VAL 264
0.0620
ARG 265
0.0363
VAL 266
0.0302
PHE 267
0.0218
PHE 268
0.0120
LEU 269
0.0079
ASN 270
0.0054
GLN 271
0.0083
LYS 272
0.0086
LYS 273
0.0111
ALA 274
0.0101
LYS 275
0.0054
ASP 276
0.0017
VAL 277
0.0097
LEU 278
0.0185
ARG 279
0.0168
LYS 280
0.0055
THR 281
0.0051
SER 282
0.0035
ARG 283
0.0046
PRO 284
0.0045
MET 285
0.0043
VAL 286
0.0046
ASP 287
0.0026
LEU 288
0.0043
THR 289
0.0045
PHE 290
0.0033
GLY 291
0.0045
GLY 292
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: april 24th, 2026.