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 = 0.0763
THR 26
0.0054
LYS 27
0.0040
CYS 28
0.0042
THR 29
0.0049
VAL 30
0.0042
SER 31
0.0050
HIS 32
0.0053
GLU 33
0.0050
VAL 34
0.0059
ALA 35
0.0023
ASP 36
0.0044
CYS 37
0.0037
SER 38
0.0046
HIS 39
0.0049
LEU 40
0.0040
LYS 41
0.0036
LEU 42
0.0022
THR 43
0.0027
GLN 44
0.0032
VAL 45
0.0036
PRO 46
0.0049
ASP 47
0.0071
ASP 48
0.0079
LEU 49
0.0069
PRO 50
0.0090
THR 51
0.0104
ASN 52
0.0107
ILE 53
0.0085
THR 54
0.0097
VAL 55
0.0081
LEU 56
0.0046
ASN 57
0.0042
LEU 58
0.0028
THR 59
0.0040
HIS 60
0.0041
ASN 61
0.0024
GLN 62
0.0026
LEU 63
0.0015
ARG 64
0.0017
ARG 65
0.0015
LEU 66
0.0026
PRO 67
0.0034
ALA 68
0.0048
ALA 69
0.0063
ASN 70
0.0064
PHE 71
0.0067
THR 72
0.0089
ARG 73
0.0097
TYR 74
0.0088
SER 75
0.0105
GLN 76
0.0105
LEU 77
0.0087
THR 78
0.0096
SER 79
0.0080
LEU 80
0.0058
ASP 81
0.0046
VAL 82
0.0036
GLY 83
0.0041
PHE 84
0.0039
ASN 85
0.0028
THR 86
0.0025
ILE 87
0.0026
SER 88
0.0033
LYS 89
0.0033
LEU 90
0.0037
GLU 91
0.0034
PRO 92
0.0042
GLU 93
0.0040
LEU 94
0.0047
CYS 95
0.0058
GLN 96
0.0059
LYS 97
0.0061
LEU 98
0.0067
PRO 99
0.0076
MET 100
0.0084
LEU 101
0.0056
LYS 102
0.0068
VAL 103
0.0062
LEU 104
0.0050
ASN 105
0.0047
LEU 106
0.0038
GLN 107
0.0040
HIS 108
0.0039
ASN 109
0.0036
GLU 110
0.0036
LEU 111
0.0045
SER 112
0.0047
GLN 113
0.0054
LEU 114
0.0058
SER 115
0.0066
ASP 116
0.0067
LYS 117
0.0067
THR 118
0.0063
PHE 119
0.0062
ALA 120
0.0067
PHE 121
0.0063
CYS 122
0.0060
THR 123
0.0063
ASN 124
0.0061
LEU 125
0.0058
THR 126
0.0052
GLU 127
0.0049
LEU 128
0.0046
HIS 129
0.0043
LEU 130
0.0042
MET 131
0.0037
SER 132
0.0039
ASN 133
0.0042
SER 134
0.0041
ILE 135
0.0038
GLN 136
0.0043
LYS 137
0.0048
ILE 138
0.0051
LYS 139
0.0060
ASN 140
0.0064
ASN 141
0.0059
PRO 142
0.0062
PHE 143
0.0055
VAL 144
0.0054
LYS 145
0.0060
GLN 146
0.0057
LYS 147
0.0054
ASN 148
0.0055
LEU 149
0.0047
ILE 150
0.0041
THR 151
0.0040
LEU 152
0.0038
ASP 153
0.0036
LEU 154
0.0034
SER 155
0.0031
HIS 156
0.0033
ASN 157
0.0037
GLY 158
0.0041
LEU 159
0.0034
SER 160
0.0039
SER 161
0.0045
THR 162
0.0036
LYS 163
0.0043
LEU 164
0.0046
GLY 165
0.0051
THR 166
0.0055
GLN 167
0.0045
VAL 168
0.0037
GLN 169
0.0038
LEU 170
0.0037
GLU 171
0.0035
ASN 172
0.0042
LEU 173
0.0036
GLN 174
0.0039
GLU 175
0.0035
LEU 176
0.0032
LEU 177
0.0034
LEU 178
0.0029
SER 179
0.0030
ASN 180
0.0030
ASN 181
0.0029
LYS 182
0.0033
ILE 183
0.0033
GLN 184
0.0042
ALA 185
0.0046
LEU 186
0.0048
LYS 187
0.0060
SER 188
0.0063
GLU 189
0.0069
GLU 190
0.0055
LEU 191
0.0046
ASP 192
0.0051
ILE 193
0.0044
PHE 194
0.0034
ALA 195
0.0040
ASN 196
0.0033
SER 197
0.0033
SER 198
0.0042
LEU 199
0.0042
LYS 200
0.0051
LYS 201
0.0047
LEU 202
0.0043
GLU 203
0.0047
LEU 204
0.0044
SER 205
0.0051
SER 206
0.0051
ASN 207
0.0045
GLN 208
0.0044
ILE 209
0.0042
LYS 210
0.0044
GLU 211
0.0050
PHE 212
0.0052
SER 213
0.0062
PRO 214
0.0074
GLY 215
0.0075
CYS 216
0.0059
PHE 217
0.0057
HIS 218
0.0063
ALA 219
0.0059
ILE 220
0.0053
GLY 221
0.0057
ARG 222
0.0056
LEU 223
0.0056
PHE 224
0.0058
GLY 225
0.0057
LEU 226
0.0057
PHE 227
0.0064
LEU 228
0.0067
ASN 229
0.0077
ASN 230
0.0083
VAL 231
0.0081
GLN 232
0.0085
LEU 233
0.0074
GLY 234
0.0076
PRO 235
0.0068
SER 236
0.0072
LEU 237
0.0066
THR 238
0.0063
GLU 239
0.0061
LYS 240
0.0057
LEU 241
0.0058
CYS 242
0.0057
LEU 243
0.0057
GLU 244
0.0057
LEU 245
0.0057
ALA 246
0.0056
ASN 247
0.0057
THR 248
0.0058
SER 249
0.0059
ILE 250
0.0058
ARG 251
0.0049
ASN 252
0.0056
LEU 253
0.0059
SER 254
0.0067
LEU 255
0.0072
SER 256
0.0074
ASN 257
0.0085
SER 258
0.0085
GLN 259
0.0090
LEU 260
0.0081
SER 261
0.0086
THR 262
0.0078
THR 263
0.0065
SER 264
0.0071
ASN 265
0.0068
THR 266
0.0065
THR 267
0.0061
PHE 268
0.0048
LEU 269
0.0048
GLY 270
0.0044
LEU 271
0.0040
LYS 272
0.0040
TRP 273
0.0038
THR 274
0.0039
ASN 275
0.0042
LEU 276
0.0028
THR 277
0.0033
MET 278
0.0038
LEU 279
0.0039
ASP 280
0.0051
LEU 281
0.0061
SER 282
0.0060
TYR 283
0.0063
ASN 284
0.0067
ASN 285
0.0062
LEU 286
0.0055
ASN 287
0.0062
VAL 288
0.0062
VAL 289
0.0050
GLY 290
0.0059
ASN 291
0.0075
ASP 292
0.0067
SER 293
0.0056
PHE 294
0.0039
ALA 295
0.0052
TRP 296
0.0041
LEU 297
0.0030
PRO 298
0.0040
GLN 299
0.0036
LEU 300
0.0025
GLU 301
0.0037
TYR 302
0.0031
PHE 303
0.0016
PHE 304
0.0027
LEU 305
0.0032
GLU 306
0.0040
TYR 307
0.0040
ASN 308
0.0040
ASN 309
0.0037
ILE 310
0.0036
GLN 311
0.0043
HIS 312
0.0041
LEU 313
0.0032
PHE 314
0.0047
SER 315
0.0054
HIS 316
0.0071
SER 317
0.0053
LEU 318
0.0042
HIS 319
0.0061
GLY 320
0.0062
LEU 321
0.0050
PHE 322
0.0067
ASN 323
0.0062
VAL 324
0.0047
ARG 325
0.0057
TYR 326
0.0036
LEU 327
0.0020
ASN 328
0.0011
LEU 329
0.0006
LYS 330
0.0017
ARG 331
0.0026
SER 332
0.0027
PHE 333
0.0022
THR 334
0.0019
LYS 335
0.0016
GLN 336
0.0021
SER 337
0.0017
ILE 338
0.0022
SER 339
0.0015
LEU 340
0.0005
ALA 341
0.0016
SER 342
0.0017
LEU 343
0.0019
PRO 344
0.0022
LYS 345
0.0022
ILE 346
0.0028
ASP 347
0.0043
ASP 348
0.0049
PHE 349
0.0055
SER 350
0.0045
PHE 351
0.0048
GLN 352
0.0070
TRP 353
0.0070
LEU 354
0.0062
LYS 355
0.0083
CYS 356
0.0081
LEU 357
0.0065
GLU 358
0.0071
HIS 359
0.0059
LEU 360
0.0041
ASN 361
0.0027
MET 362
0.0018
GLU 363
0.0025
ASP 364
0.0029
ASN 365
0.0024
ASP 366
0.0018
ILE 367
0.0016
PRO 368
0.0017
GLY 369
0.0018
ILE 370
0.0020
LYS 371
0.0010
SER 372
0.0021
ASN 373
0.0033
MET 374
0.0025
PHE 375
0.0039
THR 376
0.0054
GLY 377
0.0067
LEU 378
0.0065
ILE 379
0.0081
ASN 380
0.0084
LEU 381
0.0063
LYS 382
0.0071
TYR 383
0.0066
LEU 384
0.0050
SER 385
0.0051
LEU 386
0.0041
SER 387
0.0048
ASN 388
0.0045
SER 389
0.0037
PHE 390
0.0034
THR 391
0.0033
SER 392
0.0039
LEU 393
0.0045
ARG 394
0.0050
THR 395
0.0056
LEU 396
0.0053
THR 397
0.0052
ASN 398
0.0054
GLU 399
0.0045
THR 400
0.0045
PHE 401
0.0039
VAL 402
0.0033
SER 403
0.0035
LEU 404
0.0047
ALA 405
0.0049
HIS 406
0.0048
SER 407
0.0051
PRO 408
0.0060
LEU 409
0.0057
HIS 410
0.0066
ILE 411
0.0061
LEU 412
0.0054
ASN 413
0.0057
LEU 414
0.0053
THR 415
0.0061
LYS 416
0.0057
ASN 417
0.0056
LYS 418
0.0057
ILE 419
0.0056
SER 420
0.0056
LYS 421
0.0059
ILE 422
0.0059
GLU 423
0.0060
SER 424
0.0060
ASP 425
0.0061
ALA 426
0.0054
PHE 427
0.0056
SER 428
0.0055
TRP 429
0.0052
LEU 430
0.0056
GLY 431
0.0048
HIS 432
0.0048
LEU 433
0.0049
GLU 434
0.0051
VAL 435
0.0051
LEU 436
0.0050
ASP 437
0.0051
LEU 438
0.0051
GLY 439
0.0051
LEU 440
0.0052
ASN 441
0.0057
GLU 442
0.0057
ILE 443
0.0053
GLY 444
0.0052
GLN 445
0.0050
GLU 446
0.0046
LEU 447
0.0039
THR 448
0.0041
GLY 449
0.0040
GLN 450
0.0052
GLU 451
0.0052
TRP 452
0.0050
ARG 453
0.0054
GLY 454
0.0057
LEU 455
0.0053
GLU 456
0.0047
ASN 457
0.0045
ILE 458
0.0037
PHE 459
0.0030
GLU 460
0.0025
ILE 461
0.0031
TYR 462
0.0028
LEU 463
0.0027
SER 464
0.0022
TYR 465
0.0021
ASN 466
0.0035
LYS 467
0.0045
TYR 468
0.0040
LEU 469
0.0028
GLN 470
0.0028
LEU 471
0.0027
THR 472
0.0026
ARG 473
0.0022
ASN 474
0.0023
SER 475
0.0026
PHE 476
0.0025
ALA 477
0.0029
LEU 478
0.0038
VAL 479
0.0039
PRO 480
0.0041
SER 481
0.0037
LEU 482
0.0028
GLN 483
0.0030
ARG 484
0.0023
LEU 485
0.0015
MET 486
0.0025
LEU 487
0.0019
ARG 488
0.0021
ARG 489
0.0019
VAL 490
0.0019
ALA 491
0.0032
LEU 492
0.0029
LYS 493
0.0034
ASN 494
0.0035
VAL 495
0.0040
ASP 496
0.0049
SER 497
0.0046
SER 498
0.0051
PRO 499
0.0048
SER 500
0.0045
PRO 501
0.0027
PHE 502
0.0031
GLN 503
0.0036
PRO 504
0.0034
LEU 505
0.0036
ARG 506
0.0032
ASN 507
0.0038
LEU 508
0.0028
THR 509
0.0043
ILE 510
0.0041
LEU 511
0.0045
ASP 512
0.0047
LEU 513
0.0045
SER 514
0.0049
ASN 515
0.0049
ASN 516
0.0054
ASN 517
0.0053
ILE 518
0.0054
ALA 519
0.0053
ASN 520
0.0054
ILE 521
0.0059
ASN 522
0.0057
ASP 523
0.0055
ASP 524
0.0056
MET 525
0.0058
LEU 526
0.0052
GLU 527
0.0052
GLY 528
0.0052
LEU 529
0.0052
GLU 530
0.0055
LYS 531
0.0054
LEU 532
0.0054
GLU 533
0.0062
ILE 534
0.0064
LEU 535
0.0062
ASP 536
0.0065
LEU 537
0.0062
GLN 538
0.0066
HIS 539
0.0071
ASN 540
0.0068
ASN 541
0.0078
LEU 542
0.0068
ALA 543
0.0062
ARG 544
0.0072
LEU 545
0.0065
TRP 546
0.0060
LYS 547
0.0077
HIS 548
0.0082
ALA 549
0.0106
ASN 550
0.0103
PRO 551
0.0127
GLY 552
0.0110
GLY 553
0.0084
PRO 554
0.0059
ILE 555
0.0059
TYR 556
0.0041
PHE 557
0.0052
LEU 558
0.0048
LYS 559
0.0039
GLY 560
0.0045
LEU 561
0.0056
SER 562
0.0057
HIS 563
0.0068
LEU 564
0.0065
HIS 565
0.0071
ILE 566
0.0062
LEU 567
0.0051
ASN 568
0.0057
LEU 569
0.0052
GLU 570
0.0060
SER 571
0.0067
ASN 572
0.0067
GLY 573
0.0068
PHE 574
0.0051
ASP 575
0.0058
GLU 576
0.0060
ILE 577
0.0040
PRO 578
0.0039
VAL 579
0.0033
GLU 580
0.0016
VAL 581
0.0020
PHE 582
0.0017
LYS 583
0.0020
ASP 584
0.0036
LEU 585
0.0043
PHE 586
0.0066
GLU 587
0.0078
LEU 588
0.0062
LYS 589
0.0062
ILE 590
0.0054
ILE 591
0.0022
ASP 592
0.0028
LEU 593
0.0024
GLY 594
0.0034
LEU 595
0.0050
ASN 596
0.0049
ASN 597
0.0061
LEU 598
0.0051
ASN 599
0.0064
THR 600
0.0070
LEU 601
0.0066
PRO 602
0.0073
ALA 603
0.0078
SER 604
0.0067
VAL 605
0.0046
PHE 606
0.0035
ASN 607
0.0057
ASN 608
0.0053
GLN 609
0.0047
VAL 610
0.0072
SER 611
0.0068
LEU 612
0.0045
LYS 613
0.0040
SER 614
0.0021
LEU 615
0.0013
ASN 616
0.0020
LEU 617
0.0027
GLN 618
0.0026
LYS 619
0.0034
ASN 620
0.0039
LEU 621
0.0059
ILE 622
0.0058
THR 623
0.0062
SER 624
0.0063
VAL 625
0.0058
GLU 626
0.0072
LYS 627
0.0071
LYS 628
0.0079
VAL 629
0.0071
PHE 630
0.0061
GLY 631
0.0067
PRO 632
0.0061
ALA 633
0.0045
PHE 634
0.0048
ARG 635
0.0055
ASN 636
0.0053
LEU 637
0.0039
THR 638
0.0031
GLU 639
0.0024
LEU 640
0.0032
ASP 641
0.0045
MET 642
0.0046
ARG 643
0.0045
PHE 644
0.0045
ASN 645
0.0047
PRO 646
0.0071
PHE 647
0.0049
ASP 648
0.0040
CYS 649
0.0029
THR 650
0.0028
CYS 651
0.0026
GLU 652
0.0018
SER 653
0.0035
ILE 654
0.0031
ALA 655
0.0038
TRP 656
0.0039
PHE 657
0.0042
VAL 658
0.0039
ASN 659
0.0043
TRP 660
0.0050
ILE 661
0.0055
ASN 662
0.0052
GLU 663
0.0062
THR 664
0.0074
HIS 665
0.0090
THR 666
0.0059
ASN 667
0.0063
ILE 668
0.0058
PRO 669
0.0062
GLU 670
0.0057
LEU 671
0.0054
SER 672
0.0048
SER 673
0.0054
HIS 674
0.0058
TYR 675
0.0050
LEU 676
0.0064
CYS 677
0.0064
ASN 678
0.0101
THR 679
0.0101
PRO 680
0.0109
PRO 681
0.0176
HIS 682
0.0168
TYR 683
0.0117
HIS 684
0.0138
GLY 685
0.0120
PHE 686
0.0079
PRO 687
0.0054
VAL 688
0.0036
ARG 689
0.0023
LEU 690
0.0033
PHE 691
0.0056
ASP 692
0.0102
THR 693
0.0119
SER 694
0.0189
SER 695
0.0196
CYS 696
0.0190
GLU 1
0.0165
ALA 2
0.0162
ALA 3
0.0142
ALA 4
0.0080
LYS 5
0.0069
MET 6
0.0075
GLN 7
0.0058
ARG 8
0.0025
LEU 9
0.0044
VAL 10
0.0072
LEU 11
0.0043
LEU 12
0.0037
LEU 13
0.0053
ALA 14
0.0063
ILE 15
0.0058
SER 16
0.0066
LEU 17
0.0086
LEU 18
0.0085
LEU 19
0.0085
TYR 20
0.0101
GLN 21
0.0112
ASP 22
0.0117
LEU 23
0.0111
PRO 24
0.0104
VAL 25
0.0099
ARG 26
0.0139
SER 27
0.0121
GLU 28
0.0097
PHE 29
0.0088
GLU 30
0.0100
LEU 31
0.0074
ASP 32
0.0026
ARG 33
0.0027
ILE 34
0.0024
CYS 35
0.0043
GLY 36
0.0155
TYR 37
0.0219
GLY 38
0.0154
THR 39
0.0092
ALA 40
0.0030
ARG 41
0.0027
CYS 42
0.0034
ARG 43
0.0048
LYS 44
0.0061
LYS 45
0.0070
CYS 46
0.0097
ARG 47
0.0107
SER 48
0.0130
GLN 49
0.0103
GLU 50
0.0087
TYR 51
0.0094
ARG 52
0.0084
ILE 53
0.0087
GLY 54
0.0076
ARG 55
0.0065
CYS 56
0.0047
PRO 57
0.0044
ASN 58
0.0041
THR 59
0.0059
TYR 60
0.0057
ALA 61
0.0088
CYS 62
0.0072
CYS 63
0.0070
LEU 64
0.0060
ARG 65
0.0059
LYS 66
0.0113
TRP 67
0.0101
ASP 68
0.0094
GLU 69
0.0095
SER 70
0.0124
LEU 71
0.0127
LEU 72
0.0126
ASN 73
0.0144
ARG 74
0.0157
THR 75
0.0155
LYS 76
0.0174
PRO 77
0.0195
GLU 78
0.0210
ALA 79
0.0192
ALA 80
0.0221
ALA 81
0.0216
LYS 82
0.0210
LYS 83
0.0138
GLU 84
0.0156
MET 85
0.0107
ASN 86
0.0095
LEU 87
0.0118
SER 88
0.0110
VAL 89
0.0121
GLY 90
0.0130
LEU 91
0.0143
GLY 92
0.0408
GLY 93
0.0725
GLY 94
0.0763
SER 95
0.0503
ASN 96
0.0150
LEU 97
0.0111
SER 98
0.0109
VAL 99
0.0104
GLY 100
0.0102
LEU 101
0.0167
GLY 102
0.0225
GLU 103
0.0193
ILE 104
0.0212
GLY 105
0.0185
GLY 106
0.0194
GLY 107
0.0174
SER 108
0.0165
LYS 109
0.0137
LEU 110
0.0137
LEU 111
0.0110
ASP 112
0.0084
ILE 113
0.0080
ASN 114
0.0078
LEU 115
0.0069
GLY 116
0.0053
ARG 117
0.0088
GLY 118
0.0074
GLY 119
0.0118
GLY 120
0.0145
SER 121
0.0132
MET 122
0.0139
VAL 123
0.0119
ASP 124
0.0120
LEU 125
0.0107
THR 126
0.0125
PHE 127
0.0108
GLY 128
0.0140
GLY 129
0.0165
VAL 130
0.0176
GLY 131
0.0207
GLY 132
0.0201
GLY 133
0.0178
SER 134
0.0207
THR 135
0.0197
PHE 136
0.0150
THR 137
0.0115
PHE 138
0.0101
PHE 139
0.0073
PRO 140
0.0084
LEU 141
0.0138
VAL 142
0.0205
ILE 143
0.0178
GLY 144
0.0211
GLY 145
0.0304
GLY 146
0.0462
SER 147
0.0392
ASP 148
0.0260
ALA 149
0.0276
MET 150
0.0180
TYR 151
0.0128
LEU 152
0.0138
GLY 153
0.0125
PHE 154
0.0154
ALA 155
0.0154
ALA 156
0.0231
GLY 157
0.0213
GLY 158
0.0183
GLY 159
0.0167
SER 160
0.0146
ALA 161
0.0221
GLY 162
0.0235
GLY 163
0.0216
GLU 164
0.0195
ASN 165
0.0155
HIS 166
0.0160
VAL 167
0.0135
ALA 168
0.0160
PHE 169
0.0166
GLY 170
0.0197
PRO 171
0.0240
GLY 172
0.0292
PRO 173
0.0400
GLY 174
0.0196
VAL 175
0.0106
ASP 176
0.0164
LEU 177
0.0101
THR 178
0.0185
PHE 179
0.0220
GLY 180
0.0324
GLY 181
0.0459
VAL 182
0.0322
GLN 183
0.0193
PHE 184
0.0065
ALA 185
0.0162
MET 186
0.0403
VAL 187
0.0537
ASN 188
0.0233
ASN 189
0.0254
GLY 190
0.0218
PRO 191
0.0225
GLY 192
0.0233
PRO 193
0.0167
GLY 194
0.0138
GLU 195
0.0179
SER 196
0.0455
PHE 197
0.0288
THR 198
0.0091
ALA 199
0.0147
GLN 200
0.0317
PRO 201
0.0237
ALA 202
0.0193
ASP 203
0.0324
MET 204
0.0261
GLN 205
0.0222
ALA 206
0.0157
GLY 207
0.0148
ILE 208
0.0167
LYS 209
0.0192
GLY 210
0.0261
PRO 211
0.0153
GLY 212
0.0142
PRO 213
0.0140
GLY 214
0.0170
GLY 215
0.0161
SER 216
0.0203
ILE 217
0.0207
GLN 218
0.0197
VAL 219
0.0088
ILE 220
0.0162
ASN 221
0.0730
GLY 222
0.0607
SER 223
0.0430
THR 224
0.0439
ILE 225
0.0383
GLY 226
0.0251
THR 227
0.0266
GLY 228
0.0229
SER 229
0.0213
LYS 230
0.0117
LYS 231
0.0203
THR 232
0.0194
ILE 233
0.0112
LEU 234
0.0107
ILE 235
0.0124
TYR 236
0.0145
SER 237
0.0192
ILE 238
0.0184
ILE 239
0.0178
GLY 240
0.0193
VAL 241
0.0205
LYS 242
0.0120
LYS 243
0.0186
GLY 244
0.0205
THR 245
0.0125
LEU 246
0.0109
ALA 247
0.0094
TRP 248
0.0093
ALA 249
0.0151
ARG 250
0.0176
THR 251
0.0158
GLY 252
0.0119
PHE 253
0.0061
SER 254
0.0130
PRO 255
0.0174
ALA 256
0.0545
LYS 257
0.0539
LYS 258
0.0379
LEU 259
0.0215
ASN 260
0.0086
ALA 261
0.0315
GLY 262
0.0242
VAL 263
0.0199
VAL 264
0.0217
ARG 265
0.0162
VAL 266
0.0106
PHE 267
0.0095
PHE 268
0.0069
LEU 269
0.0088
ASN 270
0.0110
GLN 271
0.0077
LYS 272
0.0072
LYS 273
0.0096
ALA 274
0.0053
LYS 275
0.0023
ASP 276
0.0058
VAL 277
0.0042
LEU 278
0.0045
ARG 279
0.0063
LYS 280
0.0045
THR 281
0.0065
SER 282
0.0087
ARG 283
0.0035
PRO 284
0.0042
MET 285
0.0066
VAL 286
0.0100
ASP 287
0.0064
LEU 288
0.0041
THR 289
0.0040
PHE 290
0.0076
GLY 291
0.0076
GLY 292
0.0105
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.