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 = 0.0441
THR 26
0.0082
LYS 27
0.0086
CYS 28
0.0087
THR 29
0.0081
VAL 30
0.0087
SER 31
0.0082
HIS 32
0.0089
GLU 33
0.0097
VAL 34
0.0091
ALA 35
0.0092
ASP 36
0.0084
CYS 37
0.0089
SER 38
0.0083
HIS 39
0.0081
LEU 40
0.0087
LYS 41
0.0094
LEU 42
0.0102
THR 43
0.0111
GLN 44
0.0115
VAL 45
0.0113
PRO 46
0.0111
ASP 47
0.0118
ASP 48
0.0113
LEU 49
0.0108
PRO 50
0.0111
THR 51
0.0118
ASN 52
0.0114
ILE 53
0.0107
THR 54
0.0107
VAL 55
0.0099
LEU 56
0.0099
ASN 57
0.0092
LEU 58
0.0095
THR 59
0.0088
HIS 60
0.0086
ASN 61
0.0095
GLN 62
0.0103
LEU 63
0.0109
ARG 64
0.0117
ARG 65
0.0122
LEU 66
0.0122
PRO 67
0.0131
ALA 68
0.0135
ALA 69
0.0138
ASN 70
0.0129
PHE 71
0.0126
THR 72
0.0134
ARG 73
0.0129
TYR 74
0.0122
SER 75
0.0128
GLN 76
0.0121
LEU 77
0.0114
THR 78
0.0111
SER 79
0.0103
LEU 80
0.0104
ASP 81
0.0096
VAL 82
0.0099
GLY 83
0.0092
PHE 84
0.0090
ASN 85
0.0099
THR 86
0.0107
ILE 87
0.0113
SER 88
0.0119
LYS 89
0.0126
LEU 90
0.0124
GLU 91
0.0133
PRO 92
0.0136
GLU 93
0.0140
LEU 94
0.0131
CYS 95
0.0131
GLN 96
0.0140
LYS 97
0.0136
LEU 98
0.0128
PRO 99
0.0132
MET 100
0.0124
LEU 101
0.0117
LYS 102
0.0111
VAL 103
0.0103
LEU 104
0.0105
ASN 105
0.0097
LEU 106
0.0101
GLN 107
0.0092
HIS 108
0.0092
ASN 109
0.0101
GLU 110
0.0109
LEU 111
0.0112
SER 112
0.0113
GLN 113
0.0121
LEU 114
0.0122
SER 115
0.0130
ASP 116
0.0134
LYS 117
0.0138
THR 118
0.0129
PHE 119
0.0126
ALA 120
0.0135
PHE 121
0.0136
CYS 122
0.0127
THR 123
0.0129
ASN 124
0.0123
LEU 125
0.0114
THR 126
0.0107
GLU 127
0.0100
LEU 128
0.0101
HIS 129
0.0095
LEU 130
0.0098
MET 131
0.0089
SER 132
0.0090
ASN 133
0.0100
SER 134
0.0101
ILE 135
0.0106
GLN 136
0.0107
LYS 137
0.0112
ILE 138
0.0115
LYS 139
0.0124
ASN 140
0.0130
ASN 141
0.0128
PRO 142
0.0125
PHE 143
0.0120
VAL 144
0.0127
LYS 145
0.0130
GLN 146
0.0121
LYS 147
0.0123
ASN 148
0.0117
LEU 149
0.0110
ILE 150
0.0102
THR 151
0.0095
LEU 152
0.0097
ASP 153
0.0090
LEU 154
0.0092
SER 155
0.0084
HIS 156
0.0083
ASN 157
0.0092
GLY 158
0.0095
LEU 159
0.0097
SER 160
0.0097
SER 161
0.0099
THR 162
0.0098
LYS 163
0.0107
LEU 164
0.0111
GLY 165
0.0119
THR 166
0.0125
GLN 167
0.0126
VAL 168
0.0122
GLN 169
0.0120
LEU 170
0.0114
GLU 171
0.0115
ASN 172
0.0110
LEU 173
0.0103
GLN 174
0.0095
GLU 175
0.0088
LEU 176
0.0089
LEU 177
0.0083
LEU 178
0.0085
SER 179
0.0077
ASN 180
0.0076
ASN 181
0.0084
LYS 182
0.0087
ILE 183
0.0086
GLN 184
0.0084
ALA 185
0.0086
LEU 186
0.0088
LYS 187
0.0095
SER 188
0.0099
GLU 189
0.0107
GLU 190
0.0104
LEU 191
0.0101
ASP 192
0.0109
ILE 193
0.0112
PHE 194
0.0106
ALA 195
0.0110
ASN 196
0.0113
SER 197
0.0106
SER 198
0.0099
LEU 199
0.0092
LYS 200
0.0085
LYS 201
0.0080
LEU 202
0.0080
GLU 203
0.0075
LEU 204
0.0075
SER 205
0.0068
SER 206
0.0067
ASN 207
0.0074
GLN 208
0.0072
ILE 209
0.0075
LYS 210
0.0074
GLU 211
0.0077
PHE 212
0.0079
SER 213
0.0086
PRO 214
0.0086
GLY 215
0.0091
CYS 216
0.0090
PHE 217
0.0087
HIS 218
0.0093
ALA 219
0.0100
ILE 220
0.0098
GLY 221
0.0102
ARG 222
0.0095
LEU 223
0.0086
PHE 224
0.0081
GLY 225
0.0074
LEU 226
0.0071
PHE 227
0.0066
LEU 228
0.0063
ASN 229
0.0058
ASN 230
0.0056
VAL 231
0.0061
GLN 232
0.0057
LEU 233
0.0057
GLY 234
0.0050
PRO 235
0.0047
SER 236
0.0053
LEU 237
0.0059
THR 238
0.0056
GLU 239
0.0057
LYS 240
0.0065
LEU 241
0.0066
CYS 242
0.0064
LEU 243
0.0069
GLU 244
0.0076
LEU 245
0.0074
ALA 246
0.0075
ASN 247
0.0083
THR 248
0.0084
SER 249
0.0084
ILE 250
0.0076
ARG 251
0.0071
ASN 252
0.0066
LEU 253
0.0061
SER 254
0.0056
LEU 255
0.0052
SER 256
0.0048
ASN 257
0.0046
SER 258
0.0050
GLN 259
0.0045
LEU 260
0.0041
SER 261
0.0035
THR 262
0.0034
THR 263
0.0037
SER 264
0.0038
ASN 265
0.0042
THR 266
0.0048
THR 267
0.0048
PHE 268
0.0053
LEU 269
0.0057
GLY 270
0.0064
LEU 271
0.0064
LYS 272
0.0065
TRP 273
0.0073
THR 274
0.0073
ASN 275
0.0073
LEU 276
0.0065
THR 277
0.0063
MET 278
0.0057
LEU 279
0.0052
ASP 280
0.0048
LEU 281
0.0042
SER 282
0.0038
TYR 283
0.0037
ASN 284
0.0037
ASN 285
0.0031
LEU 286
0.0030
ASN 287
0.0025
VAL 288
0.0025
VAL 289
0.0029
GLY 290
0.0031
ASN 291
0.0033
ASP 292
0.0041
SER 293
0.0041
PHE 294
0.0046
ALA 295
0.0049
TRP 296
0.0056
LEU 297
0.0057
PRO 298
0.0061
GLN 299
0.0064
LEU 300
0.0057
GLU 301
0.0056
TYR 302
0.0051
PHE 303
0.0045
PHE 304
0.0040
LEU 305
0.0034
GLU 306
0.0031
TYR 307
0.0028
ASN 308
0.0027
ASN 309
0.0022
ILE 310
0.0021
GLN 311
0.0017
HIS 312
0.0018
LEU 313
0.0023
PHE 314
0.0026
SER 315
0.0032
HIS 316
0.0035
SER 317
0.0033
LEU 318
0.0038
HIS 319
0.0043
GLY 320
0.0050
LEU 321
0.0050
PHE 322
0.0055
ASN 323
0.0057
VAL 324
0.0051
ARG 325
0.0051
TYR 326
0.0045
LEU 327
0.0039
ASN 328
0.0035
LEU 329
0.0029
LYS 330
0.0026
ARG 331
0.0022
SER 332
0.0024
PHE 333
0.0019
THR 334
0.0016
LYS 335
0.0014
GLN 336
0.0013
SER 337
0.0017
ILE 338
0.0020
SER 339
0.0024
LEU 340
0.0020
ALA 341
0.0016
SER 342
0.0013
LEU 343
0.0012
PRO 344
0.0014
LYS 345
0.0017
ILE 346
0.0022
ASP 347
0.0026
ASP 348
0.0031
PHE 349
0.0037
SER 350
0.0033
PHE 351
0.0038
GLN 352
0.0044
TRP 353
0.0046
LEU 354
0.0047
LYS 355
0.0053
CYS 356
0.0054
LEU 357
0.0048
GLU 358
0.0048
HIS 359
0.0042
LEU 360
0.0036
ASN 361
0.0032
MET 362
0.0026
GLU 363
0.0023
ASP 364
0.0018
ASN 365
0.0016
ASP 366
0.0014
ILE 367
0.0018
PRO 368
0.0019
GLY 369
0.0024
ILE 370
0.0029
LYS 371
0.0031
SER 372
0.0037
ASN 373
0.0038
MET 374
0.0033
PHE 375
0.0037
THR 376
0.0043
GLY 377
0.0047
LEU 378
0.0046
ILE 379
0.0053
ASN 380
0.0052
LEU 381
0.0046
LYS 382
0.0046
TYR 383
0.0040
LEU 384
0.0035
SER 385
0.0030
LEU 386
0.0027
SER 387
0.0024
ASN 388
0.0019
SER 389
0.0020
PHE 390
0.0019
THR 391
0.0017
SER 392
0.0020
LEU 393
0.0024
ARG 394
0.0027
THR 395
0.0031
LEU 396
0.0035
THR 397
0.0038
ASN 398
0.0042
GLU 399
0.0040
THR 400
0.0036
PHE 401
0.0039
VAL 402
0.0043
SER 403
0.0041
LEU 404
0.0042
ALA 405
0.0047
HIS 406
0.0051
SER 407
0.0048
PRO 408
0.0050
LEU 409
0.0045
HIS 410
0.0044
ILE 411
0.0039
LEU 412
0.0036
ASN 413
0.0031
LEU 414
0.0029
THR 415
0.0026
LYS 416
0.0022
ASN 417
0.0023
LYS 418
0.0023
ILE 419
0.0027
SER 420
0.0029
LYS 421
0.0034
ILE 422
0.0036
GLU 423
0.0040
SER 424
0.0044
ASP 425
0.0045
ALA 426
0.0042
PHE 427
0.0043
SER 428
0.0047
TRP 429
0.0046
LEU 430
0.0045
GLY 431
0.0050
HIS 432
0.0049
LEU 433
0.0044
GLU 434
0.0043
VAL 435
0.0039
LEU 436
0.0037
ASP 437
0.0033
LEU 438
0.0032
GLY 439
0.0030
LEU 440
0.0026
ASN 441
0.0027
GLU 442
0.0027
ILE 443
0.0031
GLY 444
0.0032
GLN 445
0.0036
GLU 446
0.0039
LEU 447
0.0040
THR 448
0.0044
GLY 449
0.0044
GLN 450
0.0045
GLU 451
0.0042
TRP 452
0.0044
ARG 453
0.0047
GLY 454
0.0048
LEU 455
0.0046
GLU 456
0.0048
ASN 457
0.0047
ILE 458
0.0044
PHE 459
0.0043
GLU 460
0.0040
ILE 461
0.0038
TYR 462
0.0035
LEU 463
0.0035
SER 464
0.0032
TYR 465
0.0030
ASN 466
0.0030
LYS 467
0.0030
TYR 468
0.0033
LEU 469
0.0035
GLN 470
0.0038
LEU 471
0.0040
THR 472
0.0042
ARG 473
0.0044
ASN 474
0.0044
SER 475
0.0042
PHE 476
0.0043
ALA 477
0.0045
LEU 478
0.0046
VAL 479
0.0044
PRO 480
0.0045
SER 481
0.0045
LEU 482
0.0042
GLN 483
0.0041
ARG 484
0.0039
LEU 485
0.0039
MET 486
0.0036
LEU 487
0.0036
ARG 488
0.0034
ARG 489
0.0033
VAL 490
0.0034
ALA 491
0.0033
LEU 492
0.0035
LYS 493
0.0037
ASN 494
0.0039
VAL 495
0.0038
ASP 496
0.0038
SER 497
0.0040
SER 498
0.0041
PRO 499
0.0042
SER 500
0.0041
PRO 501
0.0040
PHE 502
0.0040
GLN 503
0.0041
PRO 504
0.0042
LEU 505
0.0041
ARG 506
0.0040
ASN 507
0.0040
LEU 508
0.0040
THR 509
0.0039
ILE 510
0.0039
LEU 511
0.0038
ASP 512
0.0037
LEU 513
0.0037
SER 514
0.0036
ASN 515
0.0035
ASN 516
0.0036
ASN 517
0.0036
ILE 518
0.0036
ALA 519
0.0036
ASN 520
0.0036
ILE 521
0.0037
ASN 522
0.0037
ASP 523
0.0038
ASP 524
0.0038
MET 525
0.0038
LEU 526
0.0037
GLU 527
0.0037
GLY 528
0.0037
LEU 529
0.0037
GLU 530
0.0037
LYS 531
0.0037
LEU 532
0.0038
GLU 533
0.0037
ILE 534
0.0038
LEU 535
0.0038
ASP 536
0.0037
LEU 537
0.0037
GLN 538
0.0037
HIS 539
0.0037
ASN 540
0.0037
ASN 541
0.0037
LEU 542
0.0037
ALA 543
0.0037
ARG 544
0.0037
LEU 545
0.0037
TRP 546
0.0037
LYS 547
0.0037
HIS 548
0.0037
ALA 549
0.0037
ASN 550
0.0037
PRO 551
0.0037
GLY 552
0.0036
GLY 553
0.0037
PRO 554
0.0037
ILE 555
0.0036
TYR 556
0.0036
PHE 557
0.0036
LEU 558
0.0036
LYS 559
0.0036
GLY 560
0.0036
LEU 561
0.0035
SER 562
0.0034
HIS 563
0.0035
LEU 564
0.0037
HIS 565
0.0038
ILE 566
0.0038
LEU 567
0.0038
ASN 568
0.0038
LEU 569
0.0038
GLU 570
0.0039
SER 571
0.0039
ASN 572
0.0038
GLY 573
0.0039
PHE 574
0.0038
ASP 575
0.0039
GLU 576
0.0038
ILE 577
0.0038
PRO 578
0.0037
VAL 579
0.0037
GLU 580
0.0036
VAL 581
0.0036
PHE 582
0.0036
LYS 583
0.0035
ASP 584
0.0034
LEU 585
0.0035
PHE 586
0.0032
GLU 587
0.0034
LEU 588
0.0036
LYS 589
0.0038
ILE 590
0.0041
ILE 591
0.0039
ASP 592
0.0039
LEU 593
0.0039
GLY 594
0.0040
LEU 595
0.0040
ASN 596
0.0040
ASN 597
0.0041
LEU 598
0.0040
ASN 599
0.0041
THR 600
0.0041
LEU 601
0.0040
PRO 602
0.0039
ALA 603
0.0039
SER 604
0.0038
VAL 605
0.0038
PHE 606
0.0037
ASN 607
0.0037
ASN 608
0.0035
GLN 609
0.0036
VAL 610
0.0036
SER 611
0.0037
LEU 612
0.0038
LYS 613
0.0039
SER 614
0.0040
LEU 615
0.0040
ASN 616
0.0040
LEU 617
0.0041
GLN 618
0.0042
LYS 619
0.0042
ASN 620
0.0042
LEU 621
0.0043
ILE 622
0.0043
THR 623
0.0044
SER 624
0.0044
VAL 625
0.0043
GLU 626
0.0042
LYS 627
0.0042
LYS 628
0.0041
VAL 629
0.0040
PHE 630
0.0040
GLY 631
0.0040
PRO 632
0.0039
ALA 633
0.0039
PHE 634
0.0040
ARG 635
0.0040
ASN 636
0.0039
LEU 637
0.0040
THR 638
0.0041
GLU 639
0.0041
LEU 640
0.0042
ASP 641
0.0042
MET 642
0.0043
ARG 643
0.0044
PHE 644
0.0044
ASN 645
0.0044
PRO 646
0.0045
PHE 647
0.0045
ASP 648
0.0046
CYS 649
0.0047
THR 650
0.0048
CYS 651
0.0047
GLU 652
0.0046
SER 653
0.0045
ILE 654
0.0046
ALA 655
0.0046
TRP 656
0.0045
PHE 657
0.0045
VAL 658
0.0046
ASN 659
0.0046
TRP 660
0.0044
ILE 661
0.0045
ASN 662
0.0046
GLU 663
0.0046
THR 664
0.0045
HIS 665
0.0044
THR 666
0.0043
ASN 667
0.0043
ILE 668
0.0044
PRO 669
0.0044
GLU 670
0.0045
LEU 671
0.0046
SER 672
0.0047
SER 673
0.0047
HIS 674
0.0046
TYR 675
0.0046
LEU 676
0.0047
CYS 677
0.0047
ASN 678
0.0047
THR 679
0.0047
PRO 680
0.0049
PRO 681
0.0050
HIS 682
0.0051
TYR 683
0.0050
HIS 684
0.0049
GLY 685
0.0049
PHE 686
0.0049
PRO 687
0.0048
VAL 688
0.0047
ARG 689
0.0047
LEU 690
0.0049
PHE 691
0.0049
ASP 692
0.0049
THR 693
0.0049
SER 694
0.0050
SER 695
0.0050
CYS 696
0.0049
GLU 1
0.0023
ALA 2
0.0028
ALA 3
0.0027
ALA 4
0.0022
LYS 5
0.0026
MET 6
0.0030
GLN 7
0.0025
ARG 8
0.0023
LEU 9
0.0029
VAL 10
0.0029
LEU 11
0.0023
LEU 12
0.0027
LEU 13
0.0031
ALA 14
0.0027
ILE 15
0.0025
SER 16
0.0032
LEU 17
0.0032
LEU 18
0.0026
LEU 19
0.0029
TYR 20
0.0034
GLN 21
0.0031
ASP 22
0.0027
LEU 23
0.0033
PRO 24
0.0033
VAL 25
0.0038
ARG 26
0.0042
SER 27
0.0037
GLU 28
0.0044
PHE 29
0.0041
GLU 30
0.0033
LEU 31
0.0037
ASP 32
0.0045
ARG 33
0.0042
ILE 34
0.0042
CYS 35
0.0050
GLY 36
0.0056
TYR 37
0.0052
GLY 38
0.0043
THR 39
0.0046
ALA 40
0.0048
ARG 41
0.0046
CYS 42
0.0052
ARG 43
0.0056
LYS 44
0.0065
LYS 45
0.0067
CYS 46
0.0063
ARG 47
0.0056
SER 48
0.0059
GLN 49
0.0053
GLU 50
0.0057
TYR 51
0.0066
ARG 52
0.0070
ILE 53
0.0070
GLY 54
0.0072
ARG 55
0.0070
CYS 56
0.0062
PRO 57
0.0061
ASN 58
0.0063
THR 59
0.0071
TYR 60
0.0066
ALA 61
0.0067
CYS 62
0.0061
CYS 63
0.0057
LEU 64
0.0055
ARG 65
0.0051
LYS 66
0.0057
TRP 67
0.0056
ASP 68
0.0048
GLU 69
0.0053
SER 70
0.0045
LEU 71
0.0049
LEU 72
0.0060
ASN 73
0.0058
ARG 74
0.0054
THR 75
0.0063
LYS 76
0.0071
PRO 77
0.0075
GLU 78
0.0079
ALA 79
0.0087
ALA 80
0.0084
ALA 81
0.0070
LYS 82
0.0060
LYS 83
0.0038
GLU 84
0.0031
MET 85
0.0032
ASN 86
0.0040
LEU 87
0.0065
SER 88
0.0080
VAL 89
0.0109
GLY 90
0.0126
LEU 91
0.0152
GLY 92
0.0175
GLY 93
0.0181
GLY 94
0.0155
SER 95
0.0140
ASN 96
0.0111
LEU 97
0.0106
SER 98
0.0077
VAL 99
0.0078
GLY 100
0.0059
LEU 101
0.0071
GLY 102
0.0079
GLU 103
0.0090
ILE 104
0.0118
GLY 105
0.0134
GLY 106
0.0154
GLY 107
0.0151
SER 108
0.0142
LYS 109
0.0127
LEU 110
0.0141
LEU 111
0.0128
ASP 112
0.0149
ILE 113
0.0146
ASN 114
0.0171
LEU 115
0.0179
GLY 116
0.0195
ARG 117
0.0224
GLY 118
0.0220
GLY 119
0.0230
GLY 120
0.0219
SER 121
0.0189
MET 122
0.0172
VAL 123
0.0146
ASP 124
0.0124
LEU 125
0.0101
THR 126
0.0076
PHE 127
0.0053
GLY 128
0.0032
GLY 129
0.0022
VAL 130
0.0022
GLY 131
0.0037
GLY 132
0.0042
GLY 133
0.0032
SER 134
0.0043
THR 135
0.0045
PHE 136
0.0069
THR 137
0.0092
PHE 138
0.0113
PHE 139
0.0139
PRO 140
0.0162
LEU 141
0.0187
VAL 142
0.0214
ILE 143
0.0230
GLY 144
0.0261
GLY 145
0.0278
GLY 146
0.0275
SER 147
0.0252
ASP 148
0.0227
ALA 149
0.0208
MET 150
0.0184
TYR 151
0.0174
LEU 152
0.0144
GLY 153
0.0139
PHE 154
0.0111
ALA 155
0.0111
ALA 156
0.0088
GLY 157
0.0069
GLY 158
0.0060
GLY 159
0.0035
SER 160
0.0024
ALA 161
0.0016
GLY 162
0.0027
GLY 163
0.0045
GLU 164
0.0056
ASN 165
0.0074
HIS 166
0.0100
VAL 167
0.0122
ALA 168
0.0147
PHE 169
0.0170
GLY 170
0.0195
PRO 171
0.0225
GLY 172
0.0232
PRO 173
0.0233
GLY 174
0.0205
VAL 175
0.0177
ASP 176
0.0158
LEU 177
0.0131
THR 178
0.0115
PHE 179
0.0088
GLY 180
0.0081
GLY 181
0.0111
VAL 182
0.0117
GLN 183
0.0139
PHE 184
0.0145
ALA 185
0.0175
MET 186
0.0187
VAL 187
0.0215
ASN 188
0.0239
ASN 189
0.0249
GLY 190
0.0277
PRO 191
0.0320
GLY 192
0.0363
PRO 193
0.0410
GLY 194
0.0441
GLU 195
0.0403
SER 196
0.0413
PHE 197
0.0380
THR 198
0.0401
ALA 199
0.0375
GLN 200
0.0371
PRO 201
0.0365
ALA 202
0.0345
ASP 203
0.0297
MET 204
0.0281
GLN 205
0.0268
ALA 206
0.0211
GLY 207
0.0173
ILE 208
0.0135
LYS 209
0.0086
GLY 210
0.0075
PRO 211
0.0042
GLY 212
0.0038
PRO 213
0.0029
GLY 214
0.0009
GLY 215
0.0026
SER 216
0.0070
ILE 217
0.0095
GLN 218
0.0136
VAL 219
0.0164
ILE 220
0.0203
ASN 221
0.0240
GLY 222
0.0256
SER 223
0.0292
THR 224
0.0306
ILE 225
0.0325
GLY 226
0.0359
THR 227
0.0370
GLY 228
0.0375
SER 229
0.0364
LYS 230
0.0349
LYS 231
0.0319
THR 232
0.0308
ILE 233
0.0280
LEU 234
0.0271
ILE 235
0.0241
TYR 236
0.0223
SER 237
0.0210
ILE 238
0.0186
ILE 239
0.0202
GLY 240
0.0177
VAL 241
0.0147
LYS 242
0.0160
LYS 243
0.0128
GLY 244
0.0127
THR 245
0.0165
LEU 246
0.0180
ALA 247
0.0213
TRP 248
0.0236
ALA 249
0.0261
ARG 250
0.0284
THR 251
0.0295
GLY 252
0.0323
PHE 253
0.0318
SER 254
0.0345
PRO 255
0.0344
ALA 256
0.0343
LYS 257
0.0356
LYS 258
0.0340
LEU 259
0.0319
ASN 260
0.0310
ALA 261
0.0282
GLY 262
0.0279
VAL 263
0.0254
VAL 264
0.0241
ARG 265
0.0240
VAL 266
0.0215
PHE 267
0.0221
PHE 268
0.0197
LEU 269
0.0222
ASN 270
0.0212
GLN 271
0.0237
LYS 272
0.0250
LYS 273
0.0259
ALA 274
0.0274
LYS 275
0.0306
ASP 276
0.0320
VAL 277
0.0309
LEU 278
0.0330
ARG 279
0.0367
LYS 280
0.0361
THR 281
0.0351
SER 282
0.0363
ARG 283
0.0327
PRO 284
0.0327
MET 285
0.0308
VAL 286
0.0277
ASP 287
0.0282
LEU 288
0.0270
THR 289
0.0277
PHE 290
0.0253
GLY 291
0.0254
GLY 292
0.0268
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.