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 = 0.0530
THR 26
0.0047
LYS 27
0.0031
CYS 28
0.0015
THR 29
0.0013
VAL 30
0.0015
SER 31
0.0031
HIS 32
0.0045
GLU 33
0.0040
VAL 34
0.0030
ALA 35
0.0013
ASP 36
0.0008
CYS 37
0.0012
SER 38
0.0020
HIS 39
0.0036
LEU 40
0.0039
LYS 41
0.0046
LEU 42
0.0043
THR 43
0.0055
GLN 44
0.0052
VAL 45
0.0043
PRO 46
0.0041
ASP 47
0.0050
ASP 48
0.0042
LEU 49
0.0033
PRO 50
0.0040
THR 51
0.0054
ASN 52
0.0053
ILE 53
0.0041
THR 54
0.0045
VAL 55
0.0032
LEU 56
0.0022
ASN 57
0.0009
LEU 58
0.0014
THR 59
0.0014
HIS 60
0.0028
ASN 61
0.0035
GLN 62
0.0047
LEU 63
0.0045
ARG 64
0.0056
ARG 65
0.0056
LEU 66
0.0052
PRO 67
0.0064
ALA 68
0.0067
ALA 69
0.0073
ASN 70
0.0061
PHE 71
0.0058
THR 72
0.0070
ARG 73
0.0064
TYR 74
0.0054
SER 75
0.0065
GLN 76
0.0060
LEU 77
0.0049
THR 78
0.0047
SER 79
0.0034
LEU 80
0.0027
ASP 81
0.0015
VAL 82
0.0020
GLY 83
0.0014
PHE 84
0.0024
ASN 85
0.0034
THR 86
0.0044
ILE 87
0.0044
SER 88
0.0052
LYS 89
0.0055
LEU 90
0.0051
GLU 91
0.0061
PRO 92
0.0064
GLU 93
0.0071
LEU 94
0.0060
CYS 95
0.0060
GLN 96
0.0073
LYS 97
0.0070
LEU 98
0.0060
PRO 99
0.0068
MET 100
0.0061
LEU 101
0.0048
LYS 102
0.0044
VAL 103
0.0032
LEU 104
0.0028
ASN 105
0.0017
LEU 106
0.0021
GLN 107
0.0014
HIS 108
0.0022
ASN 109
0.0031
GLU 110
0.0040
LEU 111
0.0036
SER 112
0.0037
GLN 113
0.0042
LEU 114
0.0041
SER 115
0.0049
ASP 116
0.0052
LYS 117
0.0058
THR 118
0.0050
PHE 119
0.0047
ALA 120
0.0056
PHE 121
0.0062
CYS 122
0.0053
THR 123
0.0057
ASN 124
0.0054
LEU 125
0.0043
THR 126
0.0039
GLU 127
0.0029
LEU 128
0.0024
HIS 129
0.0015
LEU 130
0.0016
MET 131
0.0010
SER 132
0.0018
ASN 133
0.0024
SER 134
0.0027
ILE 135
0.0026
GLN 136
0.0025
LYS 137
0.0027
ILE 138
0.0028
LYS 139
0.0035
ASN 140
0.0039
ASN 141
0.0040
PRO 142
0.0039
PHE 143
0.0037
VAL 144
0.0044
LYS 145
0.0049
GLN 146
0.0043
LYS 147
0.0047
ASN 148
0.0046
LEU 149
0.0037
ILE 150
0.0034
THR 151
0.0024
LEU 152
0.0020
ASP 153
0.0012
LEU 154
0.0010
SER 155
0.0004
HIS 156
0.0010
ASN 157
0.0014
GLY 158
0.0016
LEU 159
0.0012
SER 160
0.0010
SER 161
0.0009
THR 162
0.0010
LYS 163
0.0017
LEU 164
0.0022
GLY 165
0.0027
THR 166
0.0030
GLN 167
0.0034
VAL 168
0.0035
GLN 169
0.0035
LEU 170
0.0034
GLU 171
0.0037
ASN 172
0.0038
LEU 173
0.0030
GLN 174
0.0028
GLU 175
0.0021
LEU 176
0.0015
LEU 177
0.0009
LEU 178
0.0005
SER 179
0.0003
ASN 180
0.0007
ASN 181
0.0007
LYS 182
0.0008
ILE 183
0.0002
GLN 184
0.0005
ALA 185
0.0007
LEU 186
0.0008
LYS 187
0.0009
SER 188
0.0015
GLU 189
0.0014
GLU 190
0.0013
LEU 191
0.0015
ASP 192
0.0020
ILE 193
0.0023
PHE 194
0.0025
ALA 195
0.0028
ASN 196
0.0033
SER 197
0.0029
SER 198
0.0029
LEU 199
0.0023
LYS 200
0.0024
LYS 201
0.0018
LEU 202
0.0015
GLU 203
0.0011
LEU 204
0.0009
SER 205
0.0010
SER 206
0.0009
ASN 207
0.0007
GLN 208
0.0010
ILE 209
0.0010
LYS 210
0.0012
GLU 211
0.0014
PHE 212
0.0015
SER 213
0.0016
PRO 214
0.0019
GLY 215
0.0020
CYS 216
0.0015
PHE 217
0.0018
HIS 218
0.0022
ALA 219
0.0020
ILE 220
0.0022
GLY 221
0.0025
ARG 222
0.0024
LEU 223
0.0021
PHE 224
0.0022
GLY 225
0.0018
LEU 226
0.0016
PHE 227
0.0014
LEU 228
0.0015
ASN 229
0.0014
ASN 230
0.0014
VAL 231
0.0015
GLN 232
0.0018
LEU 233
0.0020
GLY 234
0.0022
PRO 235
0.0024
SER 236
0.0025
LEU 237
0.0022
THR 238
0.0021
GLU 239
0.0025
LYS 240
0.0024
LEU 241
0.0020
CYS 242
0.0023
LEU 243
0.0025
GLU 244
0.0022
LEU 245
0.0022
ALA 246
0.0024
ASN 247
0.0025
THR 248
0.0023
SER 249
0.0023
ILE 250
0.0021
ARG 251
0.0020
ASN 252
0.0017
LEU 253
0.0018
SER 254
0.0016
LEU 255
0.0017
SER 256
0.0016
ASN 257
0.0018
SER 258
0.0020
GLN 259
0.0022
LEU 260
0.0022
SER 261
0.0025
THR 262
0.0025
THR 263
0.0024
SER 264
0.0026
ASN 265
0.0025
THR 266
0.0028
THR 267
0.0025
PHE 268
0.0023
LEU 269
0.0026
GLY 270
0.0026
LEU 271
0.0023
LYS 272
0.0024
TRP 273
0.0025
THR 274
0.0022
ASN 275
0.0020
LEU 276
0.0020
THR 277
0.0016
MET 278
0.0015
LEU 279
0.0016
ASP 280
0.0015
LEU 281
0.0017
SER 282
0.0016
TYR 283
0.0019
ASN 284
0.0022
ASN 285
0.0023
LEU 286
0.0023
ASN 287
0.0027
VAL 288
0.0026
VAL 289
0.0022
GLY 290
0.0024
ASN 291
0.0023
ASP 292
0.0020
SER 293
0.0021
PHE 294
0.0016
ALA 295
0.0016
TRP 296
0.0020
LEU 297
0.0017
PRO 298
0.0015
GLN 299
0.0014
LEU 300
0.0013
GLU 301
0.0013
TYR 302
0.0013
PHE 303
0.0012
PHE 304
0.0012
LEU 305
0.0014
GLU 306
0.0014
TYR 307
0.0017
ASN 308
0.0021
ASN 309
0.0024
ILE 310
0.0023
GLN 311
0.0030
HIS 312
0.0029
LEU 313
0.0023
PHE 314
0.0024
SER 315
0.0021
HIS 316
0.0018
SER 317
0.0018
LEU 318
0.0013
HIS 319
0.0012
GLY 320
0.0010
LEU 321
0.0009
PHE 322
0.0010
ASN 323
0.0013
VAL 324
0.0012
ARG 325
0.0015
TYR 326
0.0015
LEU 327
0.0011
ASN 328
0.0011
LEU 329
0.0013
LYS 330
0.0013
ARG 331
0.0017
SER 332
0.0018
PHE 333
0.0023
THR 334
0.0029
LYS 335
0.0032
GLN 336
0.0039
SER 337
0.0045
ILE 338
0.0049
SER 339
0.0055
LEU 340
0.0052
ALA 341
0.0048
SER 342
0.0043
LEU 343
0.0038
PRO 344
0.0032
LYS 345
0.0031
ILE 346
0.0028
ASP 347
0.0029
ASP 348
0.0030
PHE 349
0.0025
SER 350
0.0020
PHE 351
0.0017
GLN 352
0.0018
TRP 353
0.0012
LEU 354
0.0013
LYS 355
0.0018
CYS 356
0.0021
LEU 357
0.0018
GLU 358
0.0024
HIS 359
0.0020
LEU 360
0.0015
ASN 361
0.0014
MET 362
0.0015
GLU 363
0.0015
ASP 364
0.0019
ASN 365
0.0024
ASP 366
0.0032
ILE 367
0.0032
PRO 368
0.0039
GLY 369
0.0038
ILE 370
0.0037
LYS 371
0.0041
SER 372
0.0044
ASN 373
0.0037
MET 374
0.0030
PHE 375
0.0028
THR 376
0.0031
GLY 377
0.0028
LEU 378
0.0026
ILE 379
0.0033
ASN 380
0.0032
LEU 381
0.0031
LYS 382
0.0036
TYR 383
0.0029
LEU 384
0.0024
SER 385
0.0018
LEU 386
0.0021
SER 387
0.0019
ASN 388
0.0022
SER 389
0.0023
PHE 390
0.0031
THR 391
0.0041
SER 392
0.0046
LEU 393
0.0045
ARG 394
0.0053
THR 395
0.0058
LEU 396
0.0057
THR 397
0.0067
ASN 398
0.0072
GLU 399
0.0064
THR 400
0.0053
PHE 401
0.0048
VAL 402
0.0053
SER 403
0.0043
LEU 404
0.0042
ALA 405
0.0053
HIS 406
0.0050
SER 407
0.0043
PRO 408
0.0050
LEU 409
0.0043
HIS 410
0.0047
ILE 411
0.0038
LEU 412
0.0032
ASN 413
0.0023
LEU 414
0.0026
THR 415
0.0021
LYS 416
0.0026
ASN 417
0.0032
LYS 418
0.0041
ILE 419
0.0045
SER 420
0.0055
LYS 421
0.0063
ILE 422
0.0063
GLU 423
0.0075
SER 424
0.0082
ASP 425
0.0080
ALA 426
0.0066
PHE 427
0.0061
SER 428
0.0072
TRP 429
0.0065
LEU 430
0.0059
GLY 431
0.0071
HIS 432
0.0066
LEU 433
0.0056
GLU 434
0.0058
VAL 435
0.0046
LEU 436
0.0040
ASP 437
0.0029
LEU 438
0.0031
GLY 439
0.0024
LEU 440
0.0023
ASN 441
0.0034
GLU 442
0.0047
ILE 443
0.0051
GLY 444
0.0063
GLN 445
0.0071
GLU 446
0.0081
LEU 447
0.0078
THR 448
0.0093
GLY 449
0.0089
GLN 450
0.0093
GLU 451
0.0077
TRP 452
0.0075
ARG 453
0.0086
GLY 454
0.0085
LEU 455
0.0076
GLU 456
0.0087
ASN 457
0.0080
ILE 458
0.0069
PHE 459
0.0070
GLU 460
0.0056
ILE 461
0.0047
TYR 462
0.0033
LEU 463
0.0033
SER 464
0.0022
TYR 465
0.0023
ASN 466
0.0036
LYS 467
0.0050
TYR 468
0.0058
LEU 469
0.0060
GLN 470
0.0073
LEU 471
0.0079
THR 472
0.0096
ARG 473
0.0107
ASN 474
0.0106
SER 475
0.0088
PHE 476
0.0085
ALA 477
0.0103
LEU 478
0.0100
VAL 479
0.0090
PRO 480
0.0101
SER 481
0.0096
LEU 482
0.0081
GLN 483
0.0080
ARG 484
0.0063
LEU 485
0.0053
MET 486
0.0038
LEU 487
0.0034
ARG 488
0.0020
ARG 489
0.0023
VAL 490
0.0036
ALA 491
0.0048
LEU 492
0.0053
LYS 493
0.0069
ASN 494
0.0082
VAL 495
0.0074
ASP 496
0.0087
SER 497
0.0103
SER 498
0.0119
PRO 499
0.0120
SER 500
0.0101
PRO 501
0.0092
PHE 502
0.0087
GLN 503
0.0106
PRO 504
0.0112
LEU 505
0.0099
ARG 506
0.0114
ASN 507
0.0108
LEU 508
0.0090
THR 509
0.0089
ILE 510
0.0070
LEU 511
0.0057
ASP 512
0.0039
LEU 513
0.0032
SER 514
0.0019
ASN 515
0.0021
ASN 516
0.0032
ASN 517
0.0039
ILE 518
0.0045
ALA 519
0.0053
ASN 520
0.0067
ILE 521
0.0070
ASN 522
0.0089
ASP 523
0.0095
ASP 524
0.0105
MET 525
0.0089
LEU 526
0.0090
GLU 527
0.0112
GLY 528
0.0124
LEU 529
0.0108
GLU 530
0.0122
LYS 531
0.0116
LEU 532
0.0096
GLU 533
0.0095
ILE 534
0.0076
LEU 535
0.0060
ASP 536
0.0045
LEU 537
0.0030
GLN 538
0.0025
HIS 539
0.0025
ASN 540
0.0025
ASN 541
0.0036
LEU 542
0.0034
ALA 543
0.0031
ARG 544
0.0050
LEU 545
0.0054
TRP 546
0.0043
LYS 547
0.0046
HIS 548
0.0058
ALA 549
0.0072
ASN 550
0.0078
PRO 551
0.0101
GLY 552
0.0109
GLY 553
0.0091
PRO 554
0.0073
ILE 555
0.0076
TYR 556
0.0080
PHE 557
0.0078
LEU 558
0.0079
LYS 559
0.0100
GLY 560
0.0118
LEU 561
0.0106
SER 562
0.0125
HIS 563
0.0123
LEU 564
0.0102
HIS 565
0.0105
ILE 566
0.0088
LEU 567
0.0069
ASN 568
0.0054
LEU 569
0.0037
GLU 570
0.0040
SER 571
0.0036
ASN 572
0.0022
GLY 573
0.0032
PHE 574
0.0020
ASP 575
0.0024
GLU 576
0.0021
ILE 577
0.0033
PRO 578
0.0051
VAL 579
0.0065
GLU 580
0.0082
VAL 581
0.0071
PHE 582
0.0082
LYS 583
0.0101
ASP 584
0.0115
LEU 585
0.0106
PHE 586
0.0125
GLU 587
0.0130
LEU 588
0.0113
LYS 589
0.0120
ILE 590
0.0106
ILE 591
0.0080
ASP 592
0.0068
LEU 593
0.0052
GLY 594
0.0061
LEU 595
0.0058
ASN 596
0.0042
ASN 597
0.0045
LEU 598
0.0036
ASN 599
0.0044
THR 600
0.0031
LEU 601
0.0035
PRO 602
0.0040
ALA 603
0.0058
SER 604
0.0079
VAL 605
0.0070
PHE 606
0.0086
ASN 607
0.0101
ASN 608
0.0112
GLN 609
0.0111
VAL 610
0.0132
SER 611
0.0137
LEU 612
0.0120
LYS 613
0.0131
SER 614
0.0117
LEU 615
0.0097
ASN 616
0.0086
LEU 617
0.0073
GLN 618
0.0084
LYS 619
0.0082
ASN 620
0.0065
LEU 621
0.0068
ILE 622
0.0069
THR 623
0.0080
SER 624
0.0076
VAL 625
0.0084
GLU 626
0.0078
LYS 627
0.0093
LYS 628
0.0077
VAL 629
0.0070
PHE 630
0.0089
GLY 631
0.0102
PRO 632
0.0111
ALA 633
0.0106
PHE 634
0.0120
ARG 635
0.0138
ASN 636
0.0142
LEU 637
0.0135
THR 638
0.0150
GLU 639
0.0136
LEU 640
0.0119
ASP 641
0.0109
MET 642
0.0100
ARG 643
0.0111
PHE 644
0.0109
ASN 645
0.0097
PRO 646
0.0104
PHE 647
0.0109
ASP 648
0.0110
CYS 649
0.0129
THR 650
0.0124
CYS 651
0.0124
GLU 652
0.0099
SER 653
0.0096
ILE 654
0.0115
ALA 655
0.0131
TRP 656
0.0126
PHE 657
0.0125
VAL 658
0.0145
ASN 659
0.0154
TRP 660
0.0147
ILE 661
0.0152
ASN 662
0.0168
GLU 663
0.0170
THR 664
0.0160
HIS 665
0.0160
THR 666
0.0160
ASN 667
0.0160
ILE 668
0.0147
PRO 669
0.0150
GLU 670
0.0156
LEU 671
0.0158
SER 672
0.0174
SER 673
0.0167
HIS 674
0.0143
TYR 675
0.0138
LEU 676
0.0143
CYS 677
0.0139
ASN 678
0.0133
THR 679
0.0125
PRO 680
0.0142
PRO 681
0.0163
HIS 682
0.0177
TYR 683
0.0166
HIS 684
0.0163
GLY 685
0.0168
PHE 686
0.0171
PRO 687
0.0165
VAL 688
0.0150
ARG 689
0.0166
LEU 690
0.0182
PHE 691
0.0169
ASP 692
0.0179
THR 693
0.0168
SER 694
0.0184
SER 695
0.0173
CYS 696
0.0152
GLU 1
0.0056
ALA 2
0.0058
ALA 3
0.0057
ALA 4
0.0050
LYS 5
0.0048
MET 6
0.0050
GLN 7
0.0046
ARG 8
0.0039
LEU 9
0.0041
VAL 10
0.0041
LEU 11
0.0034
LEU 12
0.0031
LEU 13
0.0034
ALA 14
0.0031
ILE 15
0.0024
SER 16
0.0025
LEU 17
0.0026
LEU 18
0.0020
LEU 19
0.0018
TYR 20
0.0022
GLN 21
0.0020
ASP 22
0.0020
LEU 23
0.0028
PRO 24
0.0034
VAL 25
0.0037
ARG 26
0.0049
SER 27
0.0069
GLU 28
0.0061
PHE 29
0.0085
GLU 30
0.0097
LEU 31
0.0089
ASP 32
0.0074
ARG 33
0.0087
ILE 34
0.0094
CYS 35
0.0085
GLY 36
0.0092
TYR 37
0.0111
GLY 38
0.0114
THR 39
0.0110
ALA 40
0.0091
ARG 41
0.0083
CYS 42
0.0069
ARG 43
0.0061
LYS 44
0.0049
LYS 45
0.0043
CYS 46
0.0046
ARG 47
0.0056
SER 48
0.0049
GLN 49
0.0062
GLU 50
0.0060
TYR 51
0.0050
ARG 52
0.0045
ILE 53
0.0060
GLY 54
0.0053
ARG 55
0.0045
CYS 56
0.0053
PRO 57
0.0050
ASN 58
0.0046
THR 59
0.0032
TYR 60
0.0041
ALA 61
0.0042
CYS 62
0.0059
CYS 63
0.0063
LEU 64
0.0076
ARG 65
0.0080
LYS 66
0.0086
TRP 67
0.0104
ASP 68
0.0088
GLU 69
0.0060
SER 70
0.0081
LEU 71
0.0112
LEU 72
0.0088
ASN 73
0.0050
ARG 74
0.0089
THR 75
0.0103
LYS 76
0.0037
PRO 77
0.0054
GLU 78
0.0094
ALA 79
0.0144
ALA 80
0.0129
ALA 81
0.0141
LYS 82
0.0152
LYS 83
0.0121
GLU 84
0.0137
MET 85
0.0119
ASN 86
0.0154
LEU 87
0.0151
SER 88
0.0194
VAL 89
0.0217
GLY 90
0.0260
LEU 91
0.0304
GLY 92
0.0353
GLY 93
0.0397
GLY 94
0.0371
SER 95
0.0343
ASN 96
0.0287
LEU 97
0.0258
SER 98
0.0229
VAL 99
0.0197
GLY 100
0.0192
LEU 101
0.0164
GLY 102
0.0194
GLU 103
0.0190
ILE 104
0.0225
GLY 105
0.0242
GLY 106
0.0209
GLY 107
0.0186
SER 108
0.0150
LYS 109
0.0140
LEU 110
0.0128
LEU 111
0.0124
ASP 112
0.0157
ILE 113
0.0186
ASN 114
0.0227
LEU 115
0.0253
GLY 116
0.0320
ARG 117
0.0356
GLY 118
0.0388
GLY 119
0.0385
GLY 120
0.0377
SER 121
0.0325
MET 122
0.0297
VAL 123
0.0242
ASP 124
0.0218
LEU 125
0.0162
THR 126
0.0139
PHE 127
0.0093
GLY 128
0.0082
GLY 129
0.0058
VAL 130
0.0047
GLY 131
0.0090
GLY 132
0.0113
GLY 133
0.0131
SER 134
0.0118
THR 135
0.0130
PHE 136
0.0115
THR 137
0.0151
PHE 138
0.0145
PHE 139
0.0169
PRO 140
0.0182
LEU 141
0.0156
VAL 142
0.0189
ILE 143
0.0180
GLY 144
0.0207
GLY 145
0.0235
GLY 146
0.0232
SER 147
0.0201
ASP 148
0.0214
ALA 149
0.0160
MET 150
0.0149
TYR 151
0.0097
LEU 152
0.0083
GLY 153
0.0074
PHE 154
0.0079
ALA 155
0.0125
ALA 156
0.0128
GLY 157
0.0151
GLY 158
0.0165
GLY 159
0.0166
SER 160
0.0157
ALA 161
0.0161
GLY 162
0.0114
GLY 163
0.0107
GLU 164
0.0104
ASN 165
0.0133
HIS 166
0.0177
VAL 167
0.0198
ALA 168
0.0251
PHE 169
0.0272
GLY 170
0.0331
PRO 171
0.0373
GLY 172
0.0387
PRO 173
0.0368
GLY 174
0.0343
VAL 175
0.0293
ASP 176
0.0295
LEU 177
0.0250
THR 178
0.0245
PHE 179
0.0218
GLY 180
0.0221
GLY 181
0.0276
VAL 182
0.0311
GLN 183
0.0326
PHE 184
0.0329
ALA 185
0.0369
MET 186
0.0358
VAL 187
0.0384
ASN 188
0.0356
ASN 189
0.0354
GLY 190
0.0336
PRO 191
0.0283
GLY 192
0.0147
PRO 193
0.0210
GLY 194
0.0314
GLU 195
0.0288
SER 196
0.0345
PHE 197
0.0344
THR 198
0.0393
ALA 199
0.0402
GLN 200
0.0475
PRO 201
0.0530
ALA 202
0.0530
ASP 203
0.0403
MET 204
0.0407
GLN 205
0.0408
ALA 206
0.0352
GLY 207
0.0291
ILE 208
0.0173
LYS 209
0.0137
GLY 210
0.0109
PRO 211
0.0125
GLY 212
0.0128
PRO 213
0.0133
GLY 214
0.0132
GLY 215
0.0126
SER 216
0.0176
ILE 217
0.0199
GLN 218
0.0170
VAL 219
0.0195
ILE 220
0.0175
ASN 221
0.0174
GLY 222
0.0156
SER 223
0.0156
THR 224
0.0116
ILE 225
0.0142
GLY 226
0.0143
THR 227
0.0143
GLY 228
0.0145
SER 229
0.0147
LYS 230
0.0149
LYS 231
0.0146
THR 232
0.0146
ILE 233
0.0145
LEU 234
0.0146
ILE 235
0.0143
TYR 236
0.0159
SER 237
0.0152
ILE 238
0.0161
ILE 239
0.0150
GLY 240
0.0163
VAL 241
0.0165
LYS 242
0.0164
LYS 243
0.0137
GLY 244
0.0121
THR 245
0.0144
LEU 246
0.0164
ALA 247
0.0153
TRP 248
0.0148
ALA 249
0.0137
ARG 250
0.0134
THR 251
0.0128
GLY 252
0.0130
PHE 253
0.0118
SER 254
0.0119
PRO 255
0.0114
ALA 256
0.0110
LYS 257
0.0109
LYS 258
0.0104
LEU 259
0.0089
ASN 260
0.0084
ALA 261
0.0069
GLY 262
0.0075
VAL 263
0.0068
VAL 264
0.0076
ARG 265
0.0080
VAL 266
0.0094
PHE 267
0.0076
PHE 268
0.0077
LEU 269
0.0069
ASN 270
0.0095
GLN 271
0.0107
LYS 272
0.0139
LYS 273
0.0111
ALA 274
0.0075
LYS 275
0.0111
ASP 276
0.0155
VAL 277
0.0125
LEU 278
0.0121
ARG 279
0.0179
LYS 280
0.0203
THR 281
0.0204
SER 282
0.0216
ARG 283
0.0193
PRO 284
0.0205
MET 285
0.0192
VAL 286
0.0208
ASP 287
0.0228
LEU 288
0.0201
THR 289
0.0246
PHE 290
0.0248
GLY 291
0.0328
GLY 292
0.0349
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.