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 = 0.0705
THR 26
0.0051
LYS 27
0.0051
CYS 28
0.0054
THR 29
0.0060
VAL 30
0.0065
SER 31
0.0072
HIS 32
0.0082
GLU 33
0.0068
VAL 34
0.0063
ALA 35
0.0047
ASP 36
0.0050
CYS 37
0.0041
SER 38
0.0042
HIS 39
0.0038
LEU 40
0.0032
LYS 41
0.0049
LEU 42
0.0044
THR 43
0.0044
GLN 44
0.0042
VAL 45
0.0039
PRO 46
0.0043
ASP 47
0.0043
ASP 48
0.0043
LEU 49
0.0042
PRO 50
0.0044
THR 51
0.0040
ASN 52
0.0044
ILE 53
0.0040
THR 54
0.0043
VAL 55
0.0042
LEU 56
0.0041
ASN 57
0.0041
LEU 58
0.0037
THR 59
0.0043
HIS 60
0.0044
ASN 61
0.0044
GLN 62
0.0044
LEU 63
0.0035
ARG 64
0.0033
ARG 65
0.0032
LEU 66
0.0024
PRO 67
0.0031
ALA 68
0.0035
ALA 69
0.0042
ASN 70
0.0037
PHE 71
0.0034
THR 72
0.0039
ARG 73
0.0039
TYR 74
0.0033
SER 75
0.0036
GLN 76
0.0034
LEU 77
0.0028
THR 78
0.0027
SER 79
0.0024
LEU 80
0.0023
ASP 81
0.0031
VAL 82
0.0030
GLY 83
0.0033
PHE 84
0.0036
ASN 85
0.0032
THR 86
0.0027
ILE 87
0.0020
SER 88
0.0019
LYS 89
0.0022
LEU 90
0.0021
GLU 91
0.0020
PRO 92
0.0029
GLU 93
0.0028
LEU 94
0.0016
CYS 95
0.0024
GLN 96
0.0035
LYS 97
0.0031
LEU 98
0.0024
PRO 99
0.0029
MET 100
0.0024
LEU 101
0.0030
LYS 102
0.0039
VAL 103
0.0037
LEU 104
0.0032
ASN 105
0.0030
LEU 106
0.0034
GLN 107
0.0038
HIS 108
0.0038
ASN 109
0.0033
GLU 110
0.0034
LEU 111
0.0053
SER 112
0.0051
GLN 113
0.0051
LEU 114
0.0052
SER 115
0.0054
ASP 116
0.0048
LYS 117
0.0048
THR 118
0.0047
PHE 119
0.0048
ALA 120
0.0049
PHE 121
0.0045
CYS 122
0.0044
THR 123
0.0051
ASN 124
0.0050
LEU 125
0.0048
THR 126
0.0057
GLU 127
0.0056
LEU 128
0.0055
HIS 129
0.0054
LEU 130
0.0053
MET 131
0.0056
SER 132
0.0058
ASN 133
0.0060
SER 134
0.0060
ILE 135
0.0057
GLN 136
0.0062
LYS 137
0.0061
ILE 138
0.0061
LYS 139
0.0064
ASN 140
0.0065
ASN 141
0.0060
PRO 142
0.0064
PHE 143
0.0055
VAL 144
0.0051
LYS 145
0.0056
GLN 146
0.0058
LYS 147
0.0056
ASN 148
0.0057
LEU 149
0.0054
ILE 150
0.0051
THR 151
0.0054
LEU 152
0.0055
ASP 153
0.0058
LEU 154
0.0058
SER 155
0.0057
HIS 156
0.0062
ASN 157
0.0064
GLY 158
0.0062
LEU 159
0.0055
SER 160
0.0048
SER 161
0.0052
THR 162
0.0040
LYS 163
0.0054
LEU 164
0.0060
GLY 165
0.0069
THR 166
0.0066
GLN 167
0.0068
VAL 168
0.0056
GLN 169
0.0049
LEU 170
0.0040
GLU 171
0.0037
ASN 172
0.0038
LEU 173
0.0036
GLN 174
0.0033
GLU 175
0.0038
LEU 176
0.0030
LEU 177
0.0039
LEU 178
0.0035
SER 179
0.0039
ASN 180
0.0045
ASN 181
0.0045
LYS 182
0.0039
ILE 183
0.0031
GLN 184
0.0036
ALA 185
0.0052
LEU 186
0.0055
LYS 187
0.0077
SER 188
0.0083
GLU 189
0.0093
GLU 190
0.0072
LEU 191
0.0050
ASP 192
0.0066
ILE 193
0.0058
PHE 194
0.0035
ALA 195
0.0050
ASN 196
0.0039
SER 197
0.0026
SER 198
0.0027
LEU 199
0.0027
LYS 200
0.0043
LYS 201
0.0039
LEU 202
0.0027
GLU 203
0.0029
LEU 204
0.0022
SER 205
0.0030
SER 206
0.0026
ASN 207
0.0017
GLN 208
0.0022
ILE 209
0.0033
LYS 210
0.0049
GLU 211
0.0066
PHE 212
0.0070
SER 213
0.0087
PRO 214
0.0103
GLY 215
0.0098
CYS 216
0.0072
PHE 217
0.0064
HIS 218
0.0074
ALA 219
0.0066
ILE 220
0.0049
GLY 221
0.0053
ARG 222
0.0054
LEU 223
0.0052
PHE 224
0.0061
GLY 225
0.0058
LEU 226
0.0047
PHE 227
0.0043
LEU 228
0.0039
ASN 229
0.0040
ASN 230
0.0034
VAL 231
0.0034
GLN 232
0.0037
LEU 233
0.0043
GLY 234
0.0048
PRO 235
0.0055
SER 236
0.0066
LEU 237
0.0061
THR 238
0.0064
GLU 239
0.0072
LYS 240
0.0069
LEU 241
0.0070
CYS 242
0.0078
LEU 243
0.0083
GLU 244
0.0077
LEU 245
0.0076
ALA 246
0.0079
ASN 247
0.0080
THR 248
0.0070
SER 249
0.0069
ILE 250
0.0066
ARG 251
0.0062
ASN 252
0.0057
LEU 253
0.0051
SER 254
0.0047
LEU 255
0.0042
SER 256
0.0034
ASN 257
0.0035
SER 258
0.0035
GLN 259
0.0037
LEU 260
0.0038
SER 261
0.0032
THR 262
0.0033
THR 263
0.0037
SER 264
0.0037
ASN 265
0.0040
THR 266
0.0051
THR 267
0.0050
PHE 268
0.0056
LEU 269
0.0058
GLY 270
0.0060
LEU 271
0.0064
LYS 272
0.0067
TRP 273
0.0064
THR 274
0.0060
ASN 275
0.0060
LEU 276
0.0039
THR 277
0.0040
MET 278
0.0038
LEU 279
0.0035
ASP 280
0.0033
LEU 281
0.0022
SER 282
0.0023
TYR 283
0.0024
ASN 284
0.0024
ASN 285
0.0025
LEU 286
0.0021
ASN 287
0.0020
VAL 288
0.0022
VAL 289
0.0026
GLY 290
0.0027
ASN 291
0.0029
ASP 292
0.0030
SER 293
0.0032
PHE 294
0.0037
ALA 295
0.0034
TRP 296
0.0039
LEU 297
0.0035
PRO 298
0.0032
GLN 299
0.0028
LEU 300
0.0030
GLU 301
0.0022
TYR 302
0.0022
PHE 303
0.0020
PHE 304
0.0020
LEU 305
0.0017
GLU 306
0.0014
TYR 307
0.0014
ASN 308
0.0013
ASN 309
0.0013
ILE 310
0.0013
GLN 311
0.0015
HIS 312
0.0017
LEU 313
0.0021
PHE 314
0.0024
SER 315
0.0028
HIS 316
0.0028
SER 317
0.0027
LEU 318
0.0029
HIS 319
0.0030
GLY 320
0.0031
LEU 321
0.0024
PHE 322
0.0024
ASN 323
0.0025
VAL 324
0.0025
ARG 325
0.0026
TYR 326
0.0021
LEU 327
0.0017
ASN 328
0.0015
LEU 329
0.0012
LYS 330
0.0011
ARG 331
0.0007
SER 332
0.0008
PHE 333
0.0007
THR 334
0.0006
LYS 335
0.0004
GLN 336
0.0017
SER 337
0.0017
ILE 338
0.0020
SER 339
0.0017
LEU 340
0.0012
ALA 341
0.0009
SER 342
0.0011
LEU 343
0.0009
PRO 344
0.0013
LYS 345
0.0015
ILE 346
0.0018
ASP 347
0.0020
ASP 348
0.0021
PHE 349
0.0025
SER 350
0.0025
PHE 351
0.0024
GLN 352
0.0026
TRP 353
0.0030
LEU 354
0.0031
LYS 355
0.0032
CYS 356
0.0030
LEU 357
0.0028
GLU 358
0.0028
HIS 359
0.0028
LEU 360
0.0025
ASN 361
0.0022
MET 362
0.0019
GLU 363
0.0022
ASP 364
0.0023
ASN 365
0.0020
ASP 366
0.0022
ILE 367
0.0026
PRO 368
0.0022
GLY 369
0.0028
ILE 370
0.0035
LYS 371
0.0020
SER 372
0.0020
ASN 373
0.0022
MET 374
0.0025
PHE 375
0.0030
THR 376
0.0025
GLY 377
0.0028
LEU 378
0.0030
ILE 379
0.0030
ASN 380
0.0033
LEU 381
0.0028
LYS 382
0.0032
TYR 383
0.0035
LEU 384
0.0031
SER 385
0.0034
LEU 386
0.0034
SER 387
0.0036
ASN 388
0.0038
SER 389
0.0037
PHE 390
0.0037
THR 391
0.0054
SER 392
0.0053
LEU 393
0.0055
ARG 394
0.0054
THR 395
0.0058
LEU 396
0.0067
THR 397
0.0069
ASN 398
0.0064
GLU 399
0.0068
THR 400
0.0067
PHE 401
0.0051
VAL 402
0.0046
SER 403
0.0047
LEU 404
0.0048
ALA 405
0.0044
HIS 406
0.0032
SER 407
0.0034
PRO 408
0.0036
LEU 409
0.0038
HIS 410
0.0040
ILE 411
0.0040
LEU 412
0.0042
ASN 413
0.0043
LEU 414
0.0044
THR 415
0.0045
LYS 416
0.0049
ASN 417
0.0055
LYS 418
0.0056
ILE 419
0.0055
SER 420
0.0058
LYS 421
0.0068
ILE 422
0.0068
GLU 423
0.0075
SER 424
0.0076
ASP 425
0.0075
ALA 426
0.0065
PHE 427
0.0059
SER 428
0.0056
TRP 429
0.0056
LEU 430
0.0053
GLY 431
0.0049
HIS 432
0.0046
LEU 433
0.0044
GLU 434
0.0039
VAL 435
0.0038
LEU 436
0.0042
ASP 437
0.0040
LEU 438
0.0043
GLY 439
0.0036
LEU 440
0.0037
ASN 441
0.0050
GLU 442
0.0056
ILE 443
0.0057
GLY 444
0.0064
GLN 445
0.0070
GLU 446
0.0080
LEU 447
0.0070
THR 448
0.0080
GLY 449
0.0067
GLN 450
0.0077
GLU 451
0.0071
TRP 452
0.0060
ARG 453
0.0065
GLY 454
0.0062
LEU 455
0.0052
GLU 456
0.0047
ASN 457
0.0040
ILE 458
0.0035
PHE 459
0.0024
GLU 460
0.0022
ILE 461
0.0028
TYR 462
0.0022
LEU 463
0.0024
SER 464
0.0012
TYR 465
0.0012
ASN 466
0.0032
LYS 467
0.0044
TYR 468
0.0052
LEU 469
0.0050
GLN 470
0.0063
LEU 471
0.0060
THR 472
0.0073
ARG 473
0.0074
ASN 474
0.0070
SER 475
0.0058
PHE 476
0.0046
ALA 477
0.0055
LEU 478
0.0055
VAL 479
0.0039
PRO 480
0.0030
SER 481
0.0026
LEU 482
0.0019
GLN 483
0.0012
ARG 484
0.0013
LEU 485
0.0017
MET 486
0.0021
LEU 487
0.0026
ARG 488
0.0029
ARG 489
0.0028
VAL 490
0.0027
ALA 491
0.0039
LEU 492
0.0038
LYS 493
0.0056
ASN 494
0.0064
VAL 495
0.0054
ASP 496
0.0050
SER 497
0.0061
SER 498
0.0079
PRO 499
0.0074
SER 500
0.0053
PRO 501
0.0048
PHE 502
0.0039
GLN 503
0.0046
PRO 504
0.0038
LEU 505
0.0027
ARG 506
0.0030
ASN 507
0.0015
LEU 508
0.0027
THR 509
0.0032
ILE 510
0.0042
LEU 511
0.0042
ASP 512
0.0045
LEU 513
0.0048
SER 514
0.0054
ASN 515
0.0057
ASN 516
0.0059
ASN 517
0.0054
ILE 518
0.0050
ALA 519
0.0047
ASN 520
0.0044
ILE 521
0.0045
ASN 522
0.0047
ASP 523
0.0050
ASP 524
0.0053
MET 525
0.0050
LEU 526
0.0051
GLU 527
0.0052
GLY 528
0.0048
LEU 529
0.0045
GLU 530
0.0047
LYS 531
0.0038
LEU 532
0.0044
GLU 533
0.0047
ILE 534
0.0052
LEU 535
0.0054
ASP 536
0.0054
LEU 537
0.0052
GLN 538
0.0054
HIS 539
0.0059
ASN 540
0.0060
ASN 541
0.0068
LEU 542
0.0058
ALA 543
0.0052
ARG 544
0.0070
LEU 545
0.0063
TRP 546
0.0059
LYS 547
0.0086
HIS 548
0.0114
ALA 549
0.0140
ASN 550
0.0133
PRO 551
0.0191
GLY 552
0.0179
GLY 553
0.0132
PRO 554
0.0071
ILE 555
0.0055
TYR 556
0.0033
PHE 557
0.0047
LEU 558
0.0038
LYS 559
0.0029
GLY 560
0.0039
LEU 561
0.0047
SER 562
0.0047
HIS 563
0.0051
LEU 564
0.0047
HIS 565
0.0047
ILE 566
0.0045
LEU 567
0.0036
ASN 568
0.0038
LEU 569
0.0032
GLU 570
0.0030
SER 571
0.0036
ASN 572
0.0042
GLY 573
0.0041
PHE 574
0.0036
ASP 575
0.0050
GLU 576
0.0058
ILE 577
0.0043
PRO 578
0.0051
VAL 579
0.0052
GLU 580
0.0034
VAL 581
0.0014
PHE 582
0.0003
LYS 583
0.0004
ASP 584
0.0012
LEU 585
0.0022
PHE 586
0.0027
GLU 587
0.0040
LEU 588
0.0031
LYS 589
0.0040
ILE 590
0.0036
ILE 591
0.0020
ASP 592
0.0016
LEU 593
0.0009
GLY 594
0.0010
LEU 595
0.0012
ASN 596
0.0019
ASN 597
0.0032
LEU 598
0.0039
ASN 599
0.0051
THR 600
0.0064
LEU 601
0.0059
PRO 602
0.0068
ALA 603
0.0074
SER 604
0.0065
VAL 605
0.0048
PHE 606
0.0040
ASN 607
0.0048
ASN 608
0.0032
GLN 609
0.0034
VAL 610
0.0048
SER 611
0.0049
LEU 612
0.0043
LYS 613
0.0051
SER 614
0.0042
LEU 615
0.0036
ASN 616
0.0037
LEU 617
0.0036
GLN 618
0.0034
LYS 619
0.0035
ASN 620
0.0037
LEU 621
0.0041
ILE 622
0.0044
THR 623
0.0040
SER 624
0.0045
VAL 625
0.0050
GLU 626
0.0062
LYS 627
0.0068
LYS 628
0.0073
VAL 629
0.0066
PHE 630
0.0063
GLY 631
0.0068
PRO 632
0.0068
ALA 633
0.0057
PHE 634
0.0059
ARG 635
0.0071
ASN 636
0.0066
LEU 637
0.0054
THR 638
0.0054
GLU 639
0.0043
LEU 640
0.0038
ASP 641
0.0047
MET 642
0.0042
ARG 643
0.0046
PHE 644
0.0047
ASN 645
0.0041
PRO 646
0.0033
PHE 647
0.0024
ASP 648
0.0008
CYS 649
0.0015
THR 650
0.0020
CYS 651
0.0028
GLU 652
0.0007
SER 653
0.0015
ILE 654
0.0029
ALA 655
0.0044
TRP 656
0.0036
PHE 657
0.0044
VAL 658
0.0047
ASN 659
0.0046
TRP 660
0.0052
ILE 661
0.0042
ASN 662
0.0039
GLU 663
0.0021
THR 664
0.0021
HIS 665
0.0029
THR 666
0.0018
ASN 667
0.0031
ILE 668
0.0038
PRO 669
0.0058
GLU 670
0.0071
LEU 671
0.0061
SER 672
0.0063
SER 673
0.0067
HIS 674
0.0059
TYR 675
0.0045
LEU 676
0.0043
CYS 677
0.0019
ASN 678
0.0013
THR 679
0.0027
PRO 680
0.0040
PRO 681
0.0060
HIS 682
0.0071
TYR 683
0.0044
HIS 684
0.0019
GLY 685
0.0026
PHE 686
0.0044
PRO 687
0.0052
VAL 688
0.0043
ARG 689
0.0061
LEU 690
0.0064
PHE 691
0.0048
ASP 692
0.0092
THR 693
0.0111
SER 694
0.0155
SER 695
0.0147
CYS 696
0.0147
GLU 1
0.0097
ALA 2
0.0100
ALA 3
0.0058
ALA 4
0.0029
LYS 5
0.0056
MET 6
0.0045
GLN 7
0.0025
ARG 8
0.0016
LEU 9
0.0031
VAL 10
0.0034
LEU 11
0.0007
LEU 12
0.0002
LEU 13
0.0005
ALA 14
0.0006
ILE 15
0.0006
SER 16
0.0017
LEU 17
0.0028
LEU 18
0.0017
LEU 19
0.0025
TYR 20
0.0040
GLN 21
0.0049
ASP 22
0.0041
LEU 23
0.0055
PRO 24
0.0062
VAL 25
0.0072
ARG 26
0.0046
SER 27
0.0047
GLU 28
0.0031
PHE 29
0.0052
GLU 30
0.0097
LEU 31
0.0084
ASP 32
0.0068
ARG 33
0.0070
ILE 34
0.0078
CYS 35
0.0070
GLY 36
0.0123
TYR 37
0.0170
GLY 38
0.0077
THR 39
0.0111
ALA 40
0.0057
ARG 41
0.0063
CYS 42
0.0062
ARG 43
0.0062
LYS 44
0.0061
LYS 45
0.0066
CYS 46
0.0088
ARG 47
0.0093
SER 48
0.0107
GLN 49
0.0091
GLU 50
0.0077
TYR 51
0.0074
ARG 52
0.0070
ILE 53
0.0078
GLY 54
0.0073
ARG 55
0.0065
CYS 56
0.0069
PRO 57
0.0070
ASN 58
0.0059
THR 59
0.0059
TYR 60
0.0055
ALA 61
0.0071
CYS 62
0.0057
CYS 63
0.0060
LEU 64
0.0053
ARG 65
0.0061
LYS 66
0.0023
TRP 67
0.0032
ASP 68
0.0065
GLU 69
0.0069
SER 70
0.0107
LEU 71
0.0093
LEU 72
0.0073
ASN 73
0.0075
ARG 74
0.0088
THR 75
0.0076
LYS 76
0.0026
PRO 77
0.0023
GLU 78
0.0100
ALA 79
0.0128
ALA 80
0.0074
ALA 81
0.0172
LYS 82
0.0136
LYS 83
0.0119
GLU 84
0.0091
MET 85
0.0076
ASN 86
0.0088
LEU 87
0.0092
SER 88
0.0102
VAL 89
0.0108
GLY 90
0.0118
LEU 91
0.0118
GLY 92
0.0240
GLY 93
0.0353
GLY 94
0.0311
SER 95
0.0190
ASN 96
0.0125
LEU 97
0.0126
SER 98
0.0116
VAL 99
0.0112
GLY 100
0.0105
LEU 101
0.0051
GLY 102
0.0111
GLU 103
0.0128
ILE 104
0.0164
GLY 105
0.0188
GLY 106
0.0190
GLY 107
0.0173
SER 108
0.0161
LYS 109
0.0098
LEU 110
0.0107
LEU 111
0.0082
ASP 112
0.0143
ILE 113
0.0161
ASN 114
0.0233
LEU 115
0.0244
GLY 116
0.0242
ARG 117
0.0205
GLY 118
0.0331
GLY 119
0.0280
GLY 120
0.0123
SER 121
0.0046
MET 122
0.0042
VAL 123
0.0059
ASP 124
0.0056
LEU 125
0.0085
THR 126
0.0082
PHE 127
0.0048
GLY 128
0.0081
GLY 129
0.0074
VAL 130
0.0071
GLY 131
0.0100
GLY 132
0.0096
GLY 133
0.0075
SER 134
0.0131
THR 135
0.0156
PHE 136
0.0168
THR 137
0.0150
PHE 138
0.0107
PHE 139
0.0090
PRO 140
0.0060
LEU 141
0.0086
VAL 142
0.0120
ILE 143
0.0141
GLY 144
0.0256
GLY 145
0.0341
GLY 146
0.0363
SER 147
0.0353
ASP 148
0.0343
ALA 149
0.0268
MET 150
0.0193
TYR 151
0.0138
LEU 152
0.0122
GLY 153
0.0130
PHE 154
0.0141
ALA 155
0.0185
ALA 156
0.0212
GLY 157
0.0219
GLY 158
0.0205
GLY 159
0.0164
SER 160
0.0104
ALA 161
0.0161
GLY 162
0.0144
GLY 163
0.0166
GLU 164
0.0154
ASN 165
0.0162
HIS 166
0.0089
VAL 167
0.0069
ALA 168
0.0034
PHE 169
0.0064
GLY 170
0.0095
PRO 171
0.0322
GLY 172
0.0310
PRO 173
0.0319
GLY 174
0.0248
VAL 175
0.0200
ASP 176
0.0132
LEU 177
0.0054
THR 178
0.0124
PHE 179
0.0241
GLY 180
0.0358
GLY 181
0.0438
VAL 182
0.0256
GLN 183
0.0093
PHE 184
0.0178
ALA 185
0.0355
MET 186
0.0542
VAL 187
0.0606
ASN 188
0.0274
ASN 189
0.0271
GLY 190
0.0302
PRO 191
0.0440
GLY 192
0.0478
PRO 193
0.0385
GLY 194
0.0301
GLU 195
0.0224
SER 196
0.0157
PHE 197
0.0109
THR 198
0.0070
ALA 199
0.0099
GLN 200
0.0208
PRO 201
0.0076
ALA 202
0.0145
ASP 203
0.0225
MET 204
0.0101
GLN 205
0.0254
ALA 206
0.0201
GLY 207
0.0106
ILE 208
0.0301
LYS 209
0.0269
GLY 210
0.0617
PRO 211
0.0225
GLY 212
0.0177
PRO 213
0.0114
GLY 214
0.0251
GLY 215
0.0299
SER 216
0.0135
ILE 217
0.0172
GLN 218
0.0184
VAL 219
0.0278
ILE 220
0.0292
ASN 221
0.0705
GLY 222
0.0488
SER 223
0.0297
THR 224
0.0112
ILE 225
0.0241
GLY 226
0.0174
THR 227
0.0135
GLY 228
0.0146
SER 229
0.0253
LYS 230
0.0200
LYS 231
0.0228
THR 232
0.0281
ILE 233
0.0172
LEU 234
0.0197
ILE 235
0.0159
TYR 236
0.0179
SER 237
0.0163
ILE 238
0.0127
ILE 239
0.0116
GLY 240
0.0085
VAL 241
0.0070
LYS 242
0.0078
LYS 243
0.0124
GLY 244
0.0125
THR 245
0.0132
LEU 246
0.0137
ALA 247
0.0129
TRP 248
0.0160
ALA 249
0.0151
ARG 250
0.0188
THR 251
0.0259
GLY 252
0.0292
PHE 253
0.0337
SER 254
0.0386
PRO 255
0.0450
ALA 256
0.0266
LYS 257
0.0190
LYS 258
0.0174
LEU 259
0.0235
ASN 260
0.0367
ALA 261
0.0479
GLY 262
0.0221
VAL 263
0.0218
VAL 264
0.0187
ARG 265
0.0454
VAL 266
0.0274
PHE 267
0.0251
PHE 268
0.0099
LEU 269
0.0145
ASN 270
0.0062
GLN 271
0.0075
LYS 272
0.0179
LYS 273
0.0232
ALA 274
0.0183
LYS 275
0.0117
ASP 276
0.0132
VAL 277
0.0189
LEU 278
0.0155
ARG 279
0.0079
LYS 280
0.0132
THR 281
0.0207
SER 282
0.0238
ARG 283
0.0112
PRO 284
0.0121
MET 285
0.0196
VAL 286
0.0240
ASP 287
0.0269
LEU 288
0.0214
THR 289
0.0213
PHE 290
0.0143
GLY 291
0.0259
GLY 292
0.0253
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.