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 = 0.0774
THR 26
0.0058
LYS 27
0.0061
CYS 28
0.0047
THR 29
0.0031
VAL 30
0.0031
SER 31
0.0011
HIS 32
0.0017
GLU 33
0.0035
VAL 34
0.0033
ALA 35
0.0032
ASP 36
0.0033
CYS 37
0.0047
SER 38
0.0040
HIS 39
0.0041
LEU 40
0.0057
LYS 41
0.0092
LEU 42
0.0091
THR 43
0.0100
GLN 44
0.0094
VAL 45
0.0082
PRO 46
0.0090
ASP 47
0.0091
ASP 48
0.0088
LEU 49
0.0073
PRO 50
0.0065
THR 51
0.0058
ASN 52
0.0055
ILE 53
0.0055
THR 54
0.0056
VAL 55
0.0056
LEU 56
0.0052
ASN 57
0.0049
LEU 58
0.0058
THR 59
0.0056
HIS 60
0.0057
ASN 61
0.0084
GLN 62
0.0088
LEU 63
0.0071
ARG 64
0.0074
ARG 65
0.0057
LEU 66
0.0067
PRO 67
0.0070
ALA 68
0.0069
ALA 69
0.0066
ASN 70
0.0060
PHE 71
0.0070
THR 72
0.0071
ARG 73
0.0065
TYR 74
0.0065
SER 75
0.0071
GLN 76
0.0069
LEU 77
0.0066
THR 78
0.0071
SER 79
0.0065
LEU 80
0.0060
ASP 81
0.0054
VAL 82
0.0052
GLY 83
0.0051
PHE 84
0.0051
ASN 85
0.0053
THR 86
0.0066
ILE 87
0.0053
SER 88
0.0056
LYS 89
0.0048
LEU 90
0.0041
GLU 91
0.0060
PRO 92
0.0063
GLU 93
0.0065
LEU 94
0.0059
CYS 95
0.0060
GLN 96
0.0080
LYS 97
0.0074
LEU 98
0.0071
PRO 99
0.0080
MET 100
0.0080
LEU 101
0.0059
LYS 102
0.0058
VAL 103
0.0051
LEU 104
0.0040
ASN 105
0.0036
LEU 106
0.0026
GLN 107
0.0029
HIS 108
0.0034
ASN 109
0.0033
GLU 110
0.0037
LEU 111
0.0024
SER 112
0.0039
GLN 113
0.0040
LEU 114
0.0038
SER 115
0.0046
ASP 116
0.0043
LYS 117
0.0048
THR 118
0.0040
PHE 119
0.0029
ALA 120
0.0037
PHE 121
0.0053
CYS 122
0.0039
THR 123
0.0046
ASN 124
0.0043
LEU 125
0.0029
THR 126
0.0028
GLU 127
0.0026
LEU 128
0.0016
HIS 129
0.0019
LEU 130
0.0016
MET 131
0.0023
SER 132
0.0025
ASN 133
0.0021
SER 134
0.0027
ILE 135
0.0024
GLN 136
0.0034
LYS 137
0.0040
ILE 138
0.0043
LYS 139
0.0050
ASN 140
0.0055
ASN 141
0.0041
PRO 142
0.0034
PHE 143
0.0024
VAL 144
0.0022
LYS 145
0.0017
GLN 146
0.0013
LYS 147
0.0011
ASN 148
0.0011
LEU 149
0.0012
ILE 150
0.0016
THR 151
0.0020
LEU 152
0.0019
ASP 153
0.0017
LEU 154
0.0019
SER 155
0.0019
HIS 156
0.0024
ASN 157
0.0028
GLY 158
0.0035
LEU 159
0.0036
SER 160
0.0042
SER 161
0.0060
THR 162
0.0056
LYS 163
0.0057
LEU 164
0.0054
GLY 165
0.0057
THR 166
0.0057
GLN 167
0.0055
VAL 168
0.0052
GLN 169
0.0045
LEU 170
0.0039
GLU 171
0.0034
ASN 172
0.0032
LEU 173
0.0029
GLN 174
0.0029
GLU 175
0.0027
LEU 176
0.0022
LEU 177
0.0022
LEU 178
0.0024
SER 179
0.0026
ASN 180
0.0031
ASN 181
0.0045
LYS 182
0.0048
ILE 183
0.0047
GLN 184
0.0048
ALA 185
0.0048
LEU 186
0.0063
LYS 187
0.0069
SER 188
0.0074
GLU 189
0.0080
GLU 190
0.0074
LEU 191
0.0065
ASP 192
0.0068
ILE 193
0.0064
PHE 194
0.0060
ALA 195
0.0064
ASN 196
0.0051
SER 197
0.0045
SER 198
0.0045
LEU 199
0.0040
LYS 200
0.0044
LYS 201
0.0034
LEU 202
0.0033
GLU 203
0.0035
LEU 204
0.0037
SER 205
0.0041
SER 206
0.0047
ASN 207
0.0049
GLN 208
0.0050
ILE 209
0.0049
LYS 210
0.0050
GLU 211
0.0059
PHE 212
0.0062
SER 213
0.0069
PRO 214
0.0074
GLY 215
0.0080
CYS 216
0.0067
PHE 217
0.0066
HIS 218
0.0073
ALA 219
0.0076
ILE 220
0.0074
GLY 221
0.0058
ARG 222
0.0053
LEU 223
0.0046
PHE 224
0.0048
GLY 225
0.0045
LEU 226
0.0044
PHE 227
0.0041
LEU 228
0.0041
ASN 229
0.0039
ASN 230
0.0042
VAL 231
0.0040
GLN 232
0.0034
LEU 233
0.0041
GLY 234
0.0042
PRO 235
0.0053
SER 236
0.0058
LEU 237
0.0055
THR 238
0.0052
GLU 239
0.0066
LYS 240
0.0073
LEU 241
0.0060
CYS 242
0.0065
LEU 243
0.0076
GLU 244
0.0076
LEU 245
0.0072
ALA 246
0.0074
ASN 247
0.0081
THR 248
0.0073
SER 249
0.0065
ILE 250
0.0053
ARG 251
0.0040
ASN 252
0.0035
LEU 253
0.0035
SER 254
0.0033
LEU 255
0.0031
SER 256
0.0026
ASN 257
0.0024
SER 258
0.0024
GLN 259
0.0024
LEU 260
0.0027
SER 261
0.0032
THR 262
0.0039
THR 263
0.0035
SER 264
0.0047
ASN 265
0.0051
THR 266
0.0070
THR 267
0.0052
PHE 268
0.0048
LEU 269
0.0066
GLY 270
0.0067
LEU 271
0.0057
LYS 272
0.0069
TRP 273
0.0075
THR 274
0.0058
ASN 275
0.0045
LEU 276
0.0030
THR 277
0.0027
MET 278
0.0029
LEU 279
0.0027
ASP 280
0.0030
LEU 281
0.0020
SER 282
0.0024
TYR 283
0.0027
ASN 284
0.0026
ASN 285
0.0032
LEU 286
0.0034
ASN 287
0.0040
VAL 288
0.0038
VAL 289
0.0033
GLY 290
0.0033
ASN 291
0.0032
ASP 292
0.0034
SER 293
0.0033
PHE 294
0.0036
ALA 295
0.0038
TRP 296
0.0042
LEU 297
0.0033
PRO 298
0.0036
GLN 299
0.0035
LEU 300
0.0039
GLU 301
0.0059
TYR 302
0.0055
PHE 303
0.0046
PHE 304
0.0041
LEU 305
0.0035
GLU 306
0.0034
TYR 307
0.0035
ASN 308
0.0035
ASN 309
0.0034
ILE 310
0.0033
GLN 311
0.0031
HIS 312
0.0026
LEU 313
0.0025
PHE 314
0.0027
SER 315
0.0025
HIS 316
0.0038
SER 317
0.0032
LEU 318
0.0038
HIS 319
0.0045
GLY 320
0.0053
LEU 321
0.0059
PHE 322
0.0071
ASN 323
0.0075
VAL 324
0.0065
ARG 325
0.0068
TYR 326
0.0056
LEU 327
0.0045
ASN 328
0.0038
LEU 329
0.0024
LYS 330
0.0029
ARG 331
0.0025
SER 332
0.0024
PHE 333
0.0019
THR 334
0.0028
LYS 335
0.0027
GLN 336
0.0067
SER 337
0.0114
ILE 338
0.0162
SER 339
0.0204
LEU 340
0.0168
ALA 341
0.0095
SER 342
0.0080
LEU 343
0.0047
PRO 344
0.0028
LYS 345
0.0061
ILE 346
0.0022
ASP 347
0.0041
ASP 348
0.0057
PHE 349
0.0056
SER 350
0.0040
PHE 351
0.0038
GLN 352
0.0058
TRP 353
0.0064
LEU 354
0.0059
LYS 355
0.0073
CYS 356
0.0082
LEU 357
0.0060
GLU 358
0.0056
HIS 359
0.0047
LEU 360
0.0027
ASN 361
0.0027
MET 362
0.0021
GLU 363
0.0042
ASP 364
0.0053
ASN 365
0.0044
ASP 366
0.0057
ILE 367
0.0061
PRO 368
0.0084
GLY 369
0.0094
ILE 370
0.0090
LYS 371
0.0087
SER 372
0.0094
ASN 373
0.0080
MET 374
0.0055
PHE 375
0.0036
THR 376
0.0063
GLY 377
0.0070
LEU 378
0.0050
ILE 379
0.0065
ASN 380
0.0059
LEU 381
0.0032
LYS 382
0.0031
TYR 383
0.0035
LEU 384
0.0029
SER 385
0.0054
LEU 386
0.0069
SER 387
0.0086
ASN 388
0.0098
SER 389
0.0084
PHE 390
0.0098
THR 391
0.0120
SER 392
0.0126
LEU 393
0.0116
ARG 394
0.0127
THR 395
0.0122
LEU 396
0.0108
THR 397
0.0105
ASN 398
0.0089
GLU 399
0.0095
THR 400
0.0093
PHE 401
0.0074
VAL 402
0.0078
SER 403
0.0067
LEU 404
0.0044
ALA 405
0.0047
HIS 406
0.0057
SER 407
0.0034
PRO 408
0.0023
LEU 409
0.0015
HIS 410
0.0030
ILE 411
0.0048
LEU 412
0.0056
ASN 413
0.0075
LEU 414
0.0088
THR 415
0.0106
LYS 416
0.0127
ASN 417
0.0119
LYS 418
0.0131
ILE 419
0.0107
SER 420
0.0111
LYS 421
0.0096
ILE 422
0.0079
GLU 423
0.0071
SER 424
0.0055
ASP 425
0.0045
ALA 426
0.0073
PHE 427
0.0056
SER 428
0.0044
TRP 429
0.0041
LEU 430
0.0030
GLY 431
0.0025
HIS 432
0.0023
LEU 433
0.0034
GLU 434
0.0040
VAL 435
0.0050
LEU 436
0.0054
ASP 437
0.0067
LEU 438
0.0069
GLY 439
0.0081
LEU 440
0.0095
ASN 441
0.0107
GLU 442
0.0097
ILE 443
0.0077
GLY 444
0.0067
GLN 445
0.0049
GLU 446
0.0057
LEU 447
0.0054
THR 448
0.0051
GLY 449
0.0049
GLN 450
0.0047
GLU 451
0.0042
TRP 452
0.0040
ARG 453
0.0032
GLY 454
0.0030
LEU 455
0.0035
GLU 456
0.0033
ASN 457
0.0035
ILE 458
0.0033
PHE 459
0.0034
GLU 460
0.0034
ILE 461
0.0037
TYR 462
0.0044
LEU 463
0.0046
SER 464
0.0055
TYR 465
0.0062
ASN 466
0.0080
LYS 467
0.0073
TYR 468
0.0069
LEU 469
0.0065
GLN 470
0.0068
LEU 471
0.0084
THR 472
0.0086
ARG 473
0.0080
ASN 474
0.0071
SER 475
0.0063
PHE 476
0.0047
ALA 477
0.0049
LEU 478
0.0044
VAL 479
0.0035
PRO 480
0.0034
SER 481
0.0022
LEU 482
0.0020
GLN 483
0.0023
ARG 484
0.0029
LEU 485
0.0032
MET 486
0.0041
LEU 487
0.0048
ARG 488
0.0053
ARG 489
0.0064
VAL 490
0.0066
ALA 491
0.0091
LEU 492
0.0081
LYS 493
0.0088
ASN 494
0.0087
VAL 495
0.0079
ASP 496
0.0088
SER 497
0.0090
SER 498
0.0085
PRO 499
0.0068
SER 500
0.0059
PRO 501
0.0058
PHE 502
0.0040
GLN 503
0.0035
PRO 504
0.0036
LEU 505
0.0020
ARG 506
0.0016
ASN 507
0.0022
LEU 508
0.0025
THR 509
0.0037
ILE 510
0.0045
LEU 511
0.0043
ASP 512
0.0050
LEU 513
0.0052
SER 514
0.0060
ASN 515
0.0067
ASN 516
0.0064
ASN 517
0.0077
ILE 518
0.0071
ALA 519
0.0081
ASN 520
0.0072
ILE 521
0.0065
ASN 522
0.0042
ASP 523
0.0025
ASP 524
0.0011
MET 525
0.0030
LEU 526
0.0022
GLU 527
0.0009
GLY 528
0.0013
LEU 529
0.0018
GLU 530
0.0033
LYS 531
0.0043
LEU 532
0.0043
GLU 533
0.0061
ILE 534
0.0064
LEU 535
0.0053
ASP 536
0.0056
LEU 537
0.0058
GLN 538
0.0065
HIS 539
0.0068
ASN 540
0.0063
ASN 541
0.0085
LEU 542
0.0084
ALA 543
0.0085
ARG 544
0.0083
LEU 545
0.0081
TRP 546
0.0093
LYS 547
0.0097
HIS 548
0.0109
ALA 549
0.0121
ASN 550
0.0130
PRO 551
0.0201
GLY 552
0.0193
GLY 553
0.0158
PRO 554
0.0110
ILE 555
0.0085
TYR 556
0.0077
PHE 557
0.0073
LEU 558
0.0075
LYS 559
0.0072
GLY 560
0.0070
LEU 561
0.0067
SER 562
0.0075
HIS 563
0.0078
LEU 564
0.0075
HIS 565
0.0082
ILE 566
0.0082
LEU 567
0.0072
ASN 568
0.0069
LEU 569
0.0059
GLU 570
0.0058
SER 571
0.0064
ASN 572
0.0068
GLY 573
0.0055
PHE 574
0.0055
ASP 575
0.0044
GLU 576
0.0063
ILE 577
0.0072
PRO 578
0.0082
VAL 579
0.0086
GLU 580
0.0097
VAL 581
0.0085
PHE 582
0.0081
LYS 583
0.0086
ASP 584
0.0090
LEU 585
0.0085
PHE 586
0.0097
GLU 587
0.0096
LEU 588
0.0083
LYS 589
0.0074
ILE 590
0.0066
ILE 591
0.0065
ASP 592
0.0056
LEU 593
0.0042
GLY 594
0.0035
LEU 595
0.0032
ASN 596
0.0030
ASN 597
0.0017
LEU 598
0.0014
ASN 599
0.0035
THR 600
0.0053
LEU 601
0.0052
PRO 602
0.0073
ALA 603
0.0084
SER 604
0.0090
VAL 605
0.0082
PHE 606
0.0069
ASN 607
0.0085
ASN 608
0.0094
GLN 609
0.0077
VAL 610
0.0078
SER 611
0.0075
LEU 612
0.0059
LYS 613
0.0049
SER 614
0.0038
LEU 615
0.0029
ASN 616
0.0020
LEU 617
0.0011
GLN 618
0.0011
LYS 619
0.0029
ASN 620
0.0025
LEU 621
0.0059
ILE 622
0.0058
THR 623
0.0064
SER 624
0.0063
VAL 625
0.0059
GLU 626
0.0055
LYS 627
0.0060
LYS 628
0.0066
VAL 629
0.0048
PHE 630
0.0038
GLY 631
0.0055
PRO 632
0.0057
ALA 633
0.0040
PHE 634
0.0030
ARG 635
0.0039
ASN 636
0.0041
LEU 637
0.0028
THR 638
0.0020
GLU 639
0.0019
LEU 640
0.0019
ASP 641
0.0021
MET 642
0.0033
ARG 643
0.0036
PHE 644
0.0046
ASN 645
0.0051
PRO 646
0.0074
PHE 647
0.0064
ASP 648
0.0066
CYS 649
0.0053
THR 650
0.0066
CYS 651
0.0086
GLU 652
0.0117
SER 653
0.0106
ILE 654
0.0081
ALA 655
0.0085
TRP 656
0.0051
PHE 657
0.0049
VAL 658
0.0059
ASN 659
0.0059
TRP 660
0.0051
ILE 661
0.0050
ASN 662
0.0050
GLU 663
0.0042
THR 664
0.0039
HIS 665
0.0038
THR 666
0.0035
ASN 667
0.0037
ILE 668
0.0031
PRO 669
0.0034
GLU 670
0.0031
LEU 671
0.0039
SER 672
0.0038
SER 673
0.0039
HIS 674
0.0039
TYR 675
0.0039
LEU 676
0.0049
CYS 677
0.0044
ASN 678
0.0061
THR 679
0.0066
PRO 680
0.0047
PRO 681
0.0028
HIS 682
0.0035
TYR 683
0.0025
HIS 684
0.0046
GLY 685
0.0066
PHE 686
0.0045
PRO 687
0.0040
VAL 688
0.0026
ARG 689
0.0022
LEU 690
0.0022
PHE 691
0.0082
ASP 692
0.0144
THR 693
0.0178
SER 694
0.0298
SER 695
0.0336
CYS 696
0.0355
GLU 1
0.0293
ALA 2
0.0241
ALA 3
0.0097
ALA 4
0.0111
LYS 5
0.0140
MET 6
0.0140
GLN 7
0.0105
ARG 8
0.0067
LEU 9
0.0117
VAL 10
0.0147
LEU 11
0.0064
LEU 12
0.0065
LEU 13
0.0083
ALA 14
0.0059
ILE 15
0.0044
SER 16
0.0071
LEU 17
0.0083
LEU 18
0.0073
LEU 19
0.0070
TYR 20
0.0091
GLN 21
0.0127
ASP 22
0.0122
LEU 23
0.0091
PRO 24
0.0118
VAL 25
0.0103
ARG 26
0.0039
SER 27
0.0032
GLU 28
0.0080
PHE 29
0.0079
GLU 30
0.0036
LEU 31
0.0087
ASP 32
0.0069
ARG 33
0.0067
ILE 34
0.0082
CYS 35
0.0078
GLY 36
0.0159
TYR 37
0.0205
GLY 38
0.0149
THR 39
0.0106
ALA 40
0.0066
ARG 41
0.0082
CYS 42
0.0067
ARG 43
0.0059
LYS 44
0.0041
LYS 45
0.0043
CYS 46
0.0077
ARG 47
0.0125
SER 48
0.0150
GLN 49
0.0131
GLU 50
0.0075
TYR 51
0.0041
ARG 52
0.0022
ILE 53
0.0013
GLY 54
0.0012
ARG 55
0.0032
CYS 56
0.0048
PRO 57
0.0059
ASN 58
0.0055
THR 59
0.0038
TYR 60
0.0033
ALA 61
0.0035
CYS 62
0.0039
CYS 63
0.0045
LEU 64
0.0047
ARG 65
0.0058
LYS 66
0.0119
TRP 67
0.0190
ASP 68
0.0049
GLU 69
0.0179
SER 70
0.0036
LEU 71
0.0129
LEU 72
0.0153
ASN 73
0.0057
ARG 74
0.0086
THR 75
0.0148
LYS 76
0.0110
PRO 77
0.0112
GLU 78
0.0206
ALA 79
0.0247
ALA 80
0.0154
ALA 81
0.0330
LYS 82
0.0240
LYS 83
0.0208
GLU 84
0.0153
MET 85
0.0116
ASN 86
0.0083
LEU 87
0.0093
SER 88
0.0096
VAL 89
0.0102
GLY 90
0.0114
LEU 91
0.0101
GLY 92
0.0163
GLY 93
0.0235
GLY 94
0.0239
SER 95
0.0181
ASN 96
0.0120
LEU 97
0.0095
SER 98
0.0100
VAL 99
0.0094
GLY 100
0.0103
LEU 101
0.0066
GLY 102
0.0289
GLU 103
0.0379
ILE 104
0.0392
GLY 105
0.0455
GLY 106
0.0436
GLY 107
0.0387
SER 108
0.0344
LYS 109
0.0242
LEU 110
0.0217
LEU 111
0.0154
ASP 112
0.0143
ILE 113
0.0122
ASN 114
0.0118
LEU 115
0.0103
GLY 116
0.0088
ARG 117
0.0140
GLY 118
0.0066
GLY 119
0.0065
GLY 120
0.0101
SER 121
0.0105
MET 122
0.0065
VAL 123
0.0070
ASP 124
0.0069
LEU 125
0.0062
THR 126
0.0095
PHE 127
0.0102
GLY 128
0.0146
GLY 129
0.0151
VAL 130
0.0182
GLY 131
0.0312
GLY 132
0.0233
GLY 133
0.0109
SER 134
0.0153
THR 135
0.0094
PHE 136
0.0104
THR 137
0.0114
PHE 138
0.0094
PHE 139
0.0126
PRO 140
0.0123
LEU 141
0.0124
VAL 142
0.0083
ILE 143
0.0109
GLY 144
0.0178
GLY 145
0.0221
GLY 146
0.0118
SER 147
0.0111
ASP 148
0.0077
ALA 149
0.0094
MET 150
0.0093
TYR 151
0.0103
LEU 152
0.0105
GLY 153
0.0140
PHE 154
0.0144
ALA 155
0.0191
ALA 156
0.0264
GLY 157
0.0242
GLY 158
0.0222
GLY 159
0.0152
SER 160
0.0091
ALA 161
0.0199
GLY 162
0.0204
GLY 163
0.0202
GLU 164
0.0169
ASN 165
0.0149
HIS 166
0.0142
VAL 167
0.0132
ALA 168
0.0132
PHE 169
0.0119
GLY 170
0.0132
PRO 171
0.0201
GLY 172
0.0222
PRO 173
0.0294
GLY 174
0.0125
VAL 175
0.0153
ASP 176
0.0185
LEU 177
0.0166
THR 178
0.0173
PHE 179
0.0172
GLY 180
0.0188
GLY 181
0.0233
VAL 182
0.0222
GLN 183
0.0196
PHE 184
0.0161
ALA 185
0.0161
MET 186
0.0167
VAL 187
0.0294
ASN 188
0.0281
ASN 189
0.0261
GLY 190
0.0367
PRO 191
0.0161
GLY 192
0.0282
PRO 193
0.0287
GLY 194
0.0181
GLU 195
0.0210
SER 196
0.0483
PHE 197
0.0351
THR 198
0.0230
ALA 199
0.0141
GLN 200
0.0128
PRO 201
0.0212
ALA 202
0.0061
ASP 203
0.0185
MET 204
0.0213
GLN 205
0.0153
ALA 206
0.0585
GLY 207
0.0405
ILE 208
0.0160
LYS 209
0.0083
GLY 210
0.0285
PRO 211
0.0340
GLY 212
0.0270
PRO 213
0.0073
GLY 214
0.0390
GLY 215
0.0308
SER 216
0.0284
ILE 217
0.0271
GLN 218
0.0120
VAL 219
0.0132
ILE 220
0.0111
ASN 221
0.0226
GLY 222
0.0104
SER 223
0.0143
THR 224
0.0081
ILE 225
0.0121
GLY 226
0.0138
THR 227
0.0146
GLY 228
0.0123
SER 229
0.0145
LYS 230
0.0113
LYS 231
0.0137
THR 232
0.0129
ILE 233
0.0099
LEU 234
0.0092
ILE 235
0.0073
TYR 236
0.0067
SER 237
0.0063
ILE 238
0.0074
ILE 239
0.0056
GLY 240
0.0070
VAL 241
0.0199
LYS 242
0.0130
LYS 243
0.0114
GLY 244
0.0289
THR 245
0.0272
LEU 246
0.0086
ALA 247
0.0075
TRP 248
0.0065
ALA 249
0.0039
ARG 250
0.0030
THR 251
0.0216
GLY 252
0.0250
PHE 253
0.0186
SER 254
0.0211
PRO 255
0.0211
ALA 256
0.0386
LYS 257
0.0305
LYS 258
0.0186
LEU 259
0.0115
ASN 260
0.0180
ALA 261
0.0358
GLY 262
0.0272
VAL 263
0.0255
VAL 264
0.0233
ARG 265
0.0146
VAL 266
0.0053
PHE 267
0.0077
PHE 268
0.0159
LEU 269
0.0155
ASN 270
0.0230
GLN 271
0.0217
LYS 272
0.0136
LYS 273
0.0115
ALA 274
0.0019
LYS 275
0.0134
ASP 276
0.0215
VAL 277
0.0143
LEU 278
0.0046
ARG 279
0.0064
LYS 280
0.0099
THR 281
0.0350
SER 282
0.0345
ARG 283
0.0237
PRO 284
0.0210
MET 285
0.0217
VAL 286
0.0462
ASP 287
0.0326
LEU 288
0.0187
THR 289
0.0110
PHE 290
0.0185
GLY 291
0.0416
GLY 292
0.0774
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.