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 = 0.0815
THR 26
0.0093
LYS 27
0.0065
CYS 28
0.0040
THR 29
0.0032
VAL 30
0.0004
SER 31
0.0028
HIS 32
0.0044
GLU 33
0.0034
VAL 34
0.0035
ALA 35
0.0026
ASP 36
0.0048
CYS 37
0.0049
SER 38
0.0075
HIS 39
0.0100
LEU 40
0.0093
LYS 41
0.0082
LEU 42
0.0067
THR 43
0.0062
GLN 44
0.0071
VAL 45
0.0059
PRO 46
0.0060
ASP 47
0.0074
ASP 48
0.0076
LEU 49
0.0056
PRO 50
0.0055
THR 51
0.0053
ASN 52
0.0046
ILE 53
0.0034
THR 54
0.0039
VAL 55
0.0034
LEU 56
0.0021
ASN 57
0.0036
LEU 58
0.0032
THR 59
0.0054
HIS 60
0.0070
ASN 61
0.0044
GLN 62
0.0037
LEU 63
0.0034
ARG 64
0.0044
ARG 65
0.0062
LEU 66
0.0057
PRO 67
0.0073
ALA 68
0.0082
ALA 69
0.0091
ASN 70
0.0078
PHE 71
0.0067
THR 72
0.0079
ARG 73
0.0074
TYR 74
0.0060
SER 75
0.0064
GLN 76
0.0041
LEU 77
0.0033
THR 78
0.0032
SER 79
0.0025
LEU 80
0.0023
ASP 81
0.0020
VAL 82
0.0013
GLY 83
0.0024
PHE 84
0.0023
ASN 85
0.0010
THR 86
0.0026
ILE 87
0.0039
SER 88
0.0061
LYS 89
0.0072
LEU 90
0.0063
GLU 91
0.0076
PRO 92
0.0078
GLU 93
0.0081
LEU 94
0.0069
CYS 95
0.0065
GLN 96
0.0073
LYS 97
0.0071
LEU 98
0.0057
PRO 99
0.0055
MET 100
0.0042
LEU 101
0.0033
LYS 102
0.0025
VAL 103
0.0015
LEU 104
0.0017
ASN 105
0.0019
LEU 106
0.0024
GLN 107
0.0036
HIS 108
0.0043
ASN 109
0.0041
GLU 110
0.0055
LEU 111
0.0052
SER 112
0.0067
GLN 113
0.0070
LEU 114
0.0062
SER 115
0.0069
ASP 116
0.0072
LYS 117
0.0073
THR 118
0.0062
PHE 119
0.0053
ALA 120
0.0062
PHE 121
0.0063
CYS 122
0.0049
THR 123
0.0043
ASN 124
0.0036
LEU 125
0.0030
THR 126
0.0033
GLU 127
0.0031
LEU 128
0.0027
HIS 129
0.0034
LEU 130
0.0037
MET 131
0.0052
SER 132
0.0061
ASN 133
0.0055
SER 134
0.0067
ILE 135
0.0061
GLN 136
0.0057
LYS 137
0.0058
ILE 138
0.0050
LYS 139
0.0061
ASN 140
0.0065
ASN 141
0.0048
PRO 142
0.0044
PHE 143
0.0038
VAL 144
0.0039
LYS 145
0.0042
GLN 146
0.0035
LYS 147
0.0037
ASN 148
0.0041
LEU 149
0.0039
ILE 150
0.0048
THR 151
0.0046
LEU 152
0.0039
ASP 153
0.0047
LEU 154
0.0046
SER 155
0.0058
HIS 156
0.0068
ASN 157
0.0062
GLY 158
0.0063
LEU 159
0.0053
SER 160
0.0054
SER 161
0.0040
THR 162
0.0037
LYS 163
0.0031
LEU 164
0.0033
GLY 165
0.0030
THR 166
0.0042
GLN 167
0.0035
VAL 168
0.0036
GLN 169
0.0036
LEU 170
0.0041
GLU 171
0.0041
ASN 172
0.0048
LEU 173
0.0047
GLN 174
0.0054
GLU 175
0.0055
LEU 176
0.0044
LEU 177
0.0050
LEU 178
0.0047
SER 179
0.0058
ASN 180
0.0065
ASN 181
0.0056
LYS 182
0.0051
ILE 183
0.0038
GLN 184
0.0033
ALA 185
0.0025
LEU 186
0.0025
LYS 187
0.0020
SER 188
0.0019
GLU 189
0.0020
GLU 190
0.0025
LEU 191
0.0030
ASP 192
0.0028
ILE 193
0.0031
PHE 194
0.0036
ALA 195
0.0034
ASN 196
0.0040
SER 197
0.0042
SER 198
0.0044
LEU 199
0.0045
LYS 200
0.0050
LYS 201
0.0045
LEU 202
0.0041
GLU 203
0.0045
LEU 204
0.0042
SER 205
0.0049
SER 206
0.0044
ASN 207
0.0043
GLN 208
0.0038
ILE 209
0.0032
LYS 210
0.0031
GLU 211
0.0032
PHE 212
0.0027
SER 213
0.0023
PRO 214
0.0016
GLY 215
0.0017
CYS 216
0.0027
PHE 217
0.0028
HIS 218
0.0025
ALA 219
0.0031
ILE 220
0.0036
GLY 221
0.0036
ARG 222
0.0033
LEU 223
0.0033
PHE 224
0.0033
GLY 225
0.0037
LEU 226
0.0026
PHE 227
0.0029
LEU 228
0.0030
ASN 229
0.0033
ASN 230
0.0035
VAL 231
0.0034
GLN 232
0.0034
LEU 233
0.0033
GLY 234
0.0032
PRO 235
0.0033
SER 236
0.0039
LEU 237
0.0037
THR 238
0.0034
GLU 239
0.0036
LYS 240
0.0038
LEU 241
0.0033
CYS 242
0.0031
LEU 243
0.0029
GLU 244
0.0030
LEU 245
0.0029
ALA 246
0.0033
ASN 247
0.0030
THR 248
0.0031
SER 249
0.0028
ILE 250
0.0028
ARG 251
0.0030
ASN 252
0.0027
LEU 253
0.0026
SER 254
0.0023
LEU 255
0.0022
SER 256
0.0018
ASN 257
0.0022
SER 258
0.0028
GLN 259
0.0032
LEU 260
0.0032
SER 261
0.0039
THR 262
0.0043
THR 263
0.0046
SER 264
0.0054
ASN 265
0.0060
THR 266
0.0050
THR 267
0.0048
PHE 268
0.0044
LEU 269
0.0045
GLY 270
0.0046
LEU 271
0.0041
LYS 272
0.0041
TRP 273
0.0041
THR 274
0.0040
ASN 275
0.0039
LEU 276
0.0046
THR 277
0.0044
MET 278
0.0038
LEU 279
0.0032
ASP 280
0.0027
LEU 281
0.0037
SER 282
0.0031
TYR 283
0.0032
ASN 284
0.0035
ASN 285
0.0030
LEU 286
0.0044
ASN 287
0.0042
VAL 288
0.0046
VAL 289
0.0050
GLY 290
0.0061
ASN 291
0.0062
ASP 292
0.0063
SER 293
0.0059
PHE 294
0.0055
ALA 295
0.0063
TRP 296
0.0053
LEU 297
0.0052
PRO 298
0.0054
GLN 299
0.0055
LEU 300
0.0051
GLU 301
0.0056
TYR 302
0.0049
PHE 303
0.0040
PHE 304
0.0034
LEU 305
0.0027
GLU 306
0.0031
TYR 307
0.0029
ASN 308
0.0032
ASN 309
0.0032
ILE 310
0.0043
GLN 311
0.0048
HIS 312
0.0051
LEU 313
0.0051
PHE 314
0.0061
SER 315
0.0070
HIS 316
0.0067
SER 317
0.0060
LEU 318
0.0055
HIS 319
0.0064
GLY 320
0.0068
LEU 321
0.0059
PHE 322
0.0062
ASN 323
0.0063
VAL 324
0.0054
ARG 325
0.0051
TYR 326
0.0041
LEU 327
0.0033
ASN 328
0.0025
LEU 329
0.0021
LYS 330
0.0023
ARG 331
0.0036
SER 332
0.0031
PHE 333
0.0038
THR 334
0.0037
LYS 335
0.0058
GLN 336
0.0088
SER 337
0.0112
ILE 338
0.0154
SER 339
0.0169
LEU 340
0.0125
ALA 341
0.0100
SER 342
0.0074
LEU 343
0.0063
PRO 344
0.0044
LYS 345
0.0057
ILE 346
0.0053
ASP 347
0.0060
ASP 348
0.0062
PHE 349
0.0063
SER 350
0.0058
PHE 351
0.0054
GLN 352
0.0059
TRP 353
0.0063
LEU 354
0.0056
LYS 355
0.0058
CYS 356
0.0055
LEU 357
0.0047
GLU 358
0.0042
HIS 359
0.0037
LEU 360
0.0033
ASN 361
0.0026
MET 362
0.0022
GLU 363
0.0018
ASP 364
0.0020
ASN 365
0.0022
ASP 366
0.0031
ILE 367
0.0029
PRO 368
0.0022
GLY 369
0.0028
ILE 370
0.0033
LYS 371
0.0057
SER 372
0.0056
ASN 373
0.0056
MET 374
0.0054
PHE 375
0.0051
THR 376
0.0056
GLY 377
0.0055
LEU 378
0.0048
ILE 379
0.0045
ASN 380
0.0041
LEU 381
0.0033
LYS 382
0.0026
TYR 383
0.0027
LEU 384
0.0030
SER 385
0.0030
LEU 386
0.0027
SER 387
0.0031
ASN 388
0.0034
SER 389
0.0030
PHE 390
0.0032
THR 391
0.0064
SER 392
0.0076
LEU 393
0.0068
ARG 394
0.0091
THR 395
0.0091
LEU 396
0.0083
THR 397
0.0095
ASN 398
0.0093
GLU 399
0.0095
THR 400
0.0082
PHE 401
0.0061
VAL 402
0.0066
SER 403
0.0060
LEU 404
0.0045
ALA 405
0.0047
HIS 406
0.0048
SER 407
0.0036
PRO 408
0.0022
LEU 409
0.0020
HIS 410
0.0008
ILE 411
0.0016
LEU 412
0.0026
ASN 413
0.0037
LEU 414
0.0046
THR 415
0.0054
LYS 416
0.0073
ASN 417
0.0071
LYS 418
0.0089
ILE 419
0.0079
SER 420
0.0094
LYS 421
0.0090
ILE 422
0.0075
GLU 423
0.0087
SER 424
0.0084
ASP 425
0.0082
ALA 426
0.0071
PHE 427
0.0053
SER 428
0.0065
TRP 429
0.0062
LEU 430
0.0041
GLY 431
0.0050
HIS 432
0.0033
LEU 433
0.0016
GLU 434
0.0019
VAL 435
0.0019
LEU 436
0.0017
ASP 437
0.0036
LEU 438
0.0043
GLY 439
0.0055
LEU 440
0.0075
ASN 441
0.0082
GLU 442
0.0091
ILE 443
0.0075
GLY 444
0.0081
GLN 445
0.0070
GLU 446
0.0052
LEU 447
0.0037
THR 448
0.0053
GLY 449
0.0045
GLN 450
0.0066
GLU 451
0.0057
TRP 452
0.0041
ARG 453
0.0066
GLY 454
0.0068
LEU 455
0.0043
GLU 456
0.0063
ASN 457
0.0052
ILE 458
0.0036
PHE 459
0.0049
GLU 460
0.0041
ILE 461
0.0024
TYR 462
0.0037
LEU 463
0.0033
SER 464
0.0053
TYR 465
0.0069
ASN 466
0.0066
LYS 467
0.0077
TYR 468
0.0061
LEU 469
0.0037
GLN 470
0.0027
LEU 471
0.0010
THR 472
0.0018
ARG 473
0.0034
ASN 474
0.0041
SER 475
0.0024
PHE 476
0.0031
ALA 477
0.0054
LEU 478
0.0052
VAL 479
0.0043
PRO 480
0.0066
SER 481
0.0065
LEU 482
0.0057
GLN 483
0.0068
ARG 484
0.0062
LEU 485
0.0051
MET 486
0.0048
LEU 487
0.0042
ARG 488
0.0057
ARG 489
0.0059
VAL 490
0.0043
ALA 491
0.0054
LEU 492
0.0041
LYS 493
0.0030
ASN 494
0.0022
VAL 495
0.0036
ASP 496
0.0044
SER 497
0.0034
SER 498
0.0043
PRO 499
0.0050
SER 500
0.0047
PRO 501
0.0041
PHE 502
0.0051
GLN 503
0.0057
PRO 504
0.0059
LEU 505
0.0062
ARG 506
0.0071
ASN 507
0.0075
LEU 508
0.0072
THR 509
0.0073
ILE 510
0.0071
LEU 511
0.0058
ASP 512
0.0057
LEU 513
0.0055
SER 514
0.0059
ASN 515
0.0058
ASN 516
0.0059
ASN 517
0.0062
ILE 518
0.0062
ALA 519
0.0065
ASN 520
0.0065
ILE 521
0.0059
ASN 522
0.0058
ASP 523
0.0060
ASP 524
0.0057
MET 525
0.0056
LEU 526
0.0053
GLU 527
0.0052
GLY 528
0.0055
LEU 529
0.0055
GLU 530
0.0049
LYS 531
0.0052
LEU 532
0.0051
GLU 533
0.0049
ILE 534
0.0052
LEU 535
0.0048
ASP 536
0.0047
LEU 537
0.0050
GLN 538
0.0049
HIS 539
0.0055
ASN 540
0.0059
ASN 541
0.0067
LEU 542
0.0060
ALA 543
0.0060
ARG 544
0.0071
LEU 545
0.0067
TRP 546
0.0051
LYS 547
0.0063
HIS 548
0.0079
ALA 549
0.0098
ASN 550
0.0105
PRO 551
0.0156
GLY 552
0.0154
GLY 553
0.0120
PRO 554
0.0079
ILE 555
0.0066
TYR 556
0.0050
PHE 557
0.0050
LEU 558
0.0038
LYS 559
0.0040
GLY 560
0.0037
LEU 561
0.0026
SER 562
0.0019
HIS 563
0.0018
LEU 564
0.0024
HIS 565
0.0032
ILE 566
0.0032
LEU 567
0.0020
ASN 568
0.0027
LEU 569
0.0021
GLU 570
0.0025
SER 571
0.0040
ASN 572
0.0037
GLY 573
0.0034
PHE 574
0.0019
ASP 575
0.0011
GLU 576
0.0014
ILE 577
0.0016
PRO 578
0.0031
VAL 579
0.0042
GLU 580
0.0042
VAL 581
0.0022
PHE 582
0.0025
LYS 583
0.0038
ASP 584
0.0035
LEU 585
0.0027
PHE 586
0.0042
GLU 587
0.0040
LEU 588
0.0038
LYS 589
0.0052
ILE 590
0.0052
ILE 591
0.0037
ASP 592
0.0037
LEU 593
0.0030
GLY 594
0.0036
LEU 595
0.0032
ASN 596
0.0035
ASN 597
0.0037
LEU 598
0.0040
ASN 599
0.0053
THR 600
0.0055
LEU 601
0.0041
PRO 602
0.0042
ALA 603
0.0048
SER 604
0.0055
VAL 605
0.0052
PHE 606
0.0053
ASN 607
0.0061
ASN 608
0.0056
GLN 609
0.0057
VAL 610
0.0069
SER 611
0.0075
LEU 612
0.0072
LYS 613
0.0079
SER 614
0.0074
LEU 615
0.0065
ASN 616
0.0066
LEU 617
0.0064
GLN 618
0.0063
LYS 619
0.0062
ASN 620
0.0061
LEU 621
0.0081
ILE 622
0.0076
THR 623
0.0077
SER 624
0.0075
VAL 625
0.0068
GLU 626
0.0065
LYS 627
0.0063
LYS 628
0.0070
VAL 629
0.0071
PHE 630
0.0064
GLY 631
0.0063
PRO 632
0.0068
ALA 633
0.0067
PHE 634
0.0072
ARG 635
0.0079
ASN 636
0.0082
LEU 637
0.0079
THR 638
0.0085
GLU 639
0.0080
LEU 640
0.0071
ASP 641
0.0069
MET 642
0.0067
ARG 643
0.0068
PHE 644
0.0075
ASN 645
0.0072
PRO 646
0.0097
PHE 647
0.0072
ASP 648
0.0066
CYS 649
0.0040
THR 650
0.0036
CYS 651
0.0056
GLU 652
0.0086
SER 653
0.0078
ILE 654
0.0049
ALA 655
0.0051
TRP 656
0.0050
PHE 657
0.0040
VAL 658
0.0024
ASN 659
0.0036
TRP 660
0.0036
ILE 661
0.0026
ASN 662
0.0039
GLU 663
0.0072
THR 664
0.0071
HIS 665
0.0079
THR 666
0.0049
ASN 667
0.0051
ILE 668
0.0052
PRO 669
0.0063
GLU 670
0.0064
LEU 671
0.0040
SER 672
0.0049
SER 673
0.0072
HIS 674
0.0075
TYR 675
0.0058
LEU 676
0.0091
CYS 677
0.0085
ASN 678
0.0120
THR 679
0.0113
PRO 680
0.0098
PRO 681
0.0151
HIS 682
0.0137
TYR 683
0.0111
HIS 684
0.0148
GLY 685
0.0155
PHE 686
0.0119
PRO 687
0.0090
VAL 688
0.0050
ARG 689
0.0039
LEU 690
0.0076
PHE 691
0.0077
ASP 692
0.0104
THR 693
0.0103
SER 694
0.0167
SER 695
0.0149
CYS 696
0.0138
GLU 1
0.0175
ALA 2
0.0200
ALA 3
0.0137
ALA 4
0.0075
LYS 5
0.0130
MET 6
0.0140
GLN 7
0.0103
ARG 8
0.0075
LEU 9
0.0132
VAL 10
0.0155
LEU 11
0.0096
LEU 12
0.0091
LEU 13
0.0140
ALA 14
0.0142
ILE 15
0.0104
SER 16
0.0136
LEU 17
0.0153
LEU 18
0.0142
LEU 19
0.0126
TYR 20
0.0136
GLN 21
0.0243
ASP 22
0.0259
LEU 23
0.0309
PRO 24
0.0403
VAL 25
0.0355
ARG 26
0.0306
SER 27
0.0268
GLU 28
0.0098
PHE 29
0.0215
GLU 30
0.0174
LEU 31
0.0045
ASP 32
0.0056
ARG 33
0.0096
ILE 34
0.0048
CYS 35
0.0107
GLY 36
0.0108
TYR 37
0.0121
GLY 38
0.0094
THR 39
0.0071
ALA 40
0.0074
ARG 41
0.0093
CYS 42
0.0097
ARG 43
0.0082
LYS 44
0.0089
LYS 45
0.0067
CYS 46
0.0066
ARG 47
0.0079
SER 48
0.0112
GLN 49
0.0101
GLU 50
0.0067
TYR 51
0.0047
ARG 52
0.0044
ILE 53
0.0065
GLY 54
0.0076
ARG 55
0.0091
CYS 56
0.0116
PRO 57
0.0141
ASN 58
0.0139
THR 59
0.0117
TYR 60
0.0104
ALA 61
0.0088
CYS 62
0.0073
CYS 63
0.0054
LEU 64
0.0058
ARG 65
0.0070
LYS 66
0.0166
TRP 67
0.0162
ASP 68
0.0157
GLU 69
0.0153
SER 70
0.0149
LEU 71
0.0154
LEU 72
0.0137
ASN 73
0.0104
ARG 74
0.0113
THR 75
0.0140
LYS 76
0.0134
PRO 77
0.0148
GLU 78
0.0136
ALA 79
0.0160
ALA 80
0.0226
ALA 81
0.0322
LYS 82
0.0272
LYS 83
0.0213
GLU 84
0.0159
MET 85
0.0100
ASN 86
0.0078
LEU 87
0.0027
SER 88
0.0039
VAL 89
0.0023
GLY 90
0.0015
LEU 91
0.0027
GLY 92
0.0042
GLY 93
0.0147
GLY 94
0.0233
SER 95
0.0187
ASN 96
0.0135
LEU 97
0.0125
SER 98
0.0121
VAL 99
0.0094
GLY 100
0.0108
LEU 101
0.0046
GLY 102
0.0107
GLU 103
0.0118
ILE 104
0.0045
GLY 105
0.0125
GLY 106
0.0158
GLY 107
0.0161
SER 108
0.0176
LYS 109
0.0167
LEU 110
0.0180
LEU 111
0.0222
ASP 112
0.0284
ILE 113
0.0224
ASN 114
0.0318
LEU 115
0.0272
GLY 116
0.0482
ARG 117
0.0639
GLY 118
0.0770
GLY 119
0.0594
GLY 120
0.0252
SER 121
0.0105
MET 122
0.0099
VAL 123
0.0078
ASP 124
0.0070
LEU 125
0.0053
THR 126
0.0038
PHE 127
0.0038
GLY 128
0.0087
GLY 129
0.0117
VAL 130
0.0138
GLY 131
0.0129
GLY 132
0.0115
GLY 133
0.0077
SER 134
0.0068
THR 135
0.0045
PHE 136
0.0104
THR 137
0.0102
PHE 138
0.0105
PHE 139
0.0104
PRO 140
0.0109
LEU 141
0.0126
VAL 142
0.0349
ILE 143
0.0438
GLY 144
0.0666
GLY 145
0.0815
GLY 146
0.0199
SER 147
0.0190
ASP 148
0.0258
ALA 149
0.0202
MET 150
0.0193
TYR 151
0.0064
LEU 152
0.0091
GLY 153
0.0074
PHE 154
0.0105
ALA 155
0.0094
ALA 156
0.0114
GLY 157
0.0084
GLY 158
0.0063
GLY 159
0.0036
SER 160
0.0049
ALA 161
0.0043
GLY 162
0.0067
GLY 163
0.0064
GLU 164
0.0054
ASN 165
0.0030
HIS 166
0.0036
VAL 167
0.0033
ALA 168
0.0042
PHE 169
0.0047
GLY 170
0.0061
PRO 171
0.0075
GLY 172
0.0110
PRO 173
0.0128
GLY 174
0.0074
VAL 175
0.0007
ASP 176
0.0030
LEU 177
0.0043
THR 178
0.0039
PHE 179
0.0056
GLY 180
0.0057
GLY 181
0.0106
VAL 182
0.0126
GLN 183
0.0106
PHE 184
0.0106
ALA 185
0.0101
MET 186
0.0042
VAL 187
0.0070
ASN 188
0.0059
ASN 189
0.0021
GLY 190
0.0073
PRO 191
0.0024
GLY 192
0.0021
PRO 193
0.0012
GLY 194
0.0030
GLU 195
0.0028
SER 196
0.0097
PHE 197
0.0047
THR 198
0.0096
ALA 199
0.0110
GLN 200
0.0031
PRO 201
0.0042
ALA 202
0.0049
ASP 203
0.0035
MET 204
0.0045
GLN 205
0.0064
ALA 206
0.0115
GLY 207
0.0187
ILE 208
0.0188
LYS 209
0.0238
GLY 210
0.0325
PRO 211
0.0206
GLY 212
0.0126
PRO 213
0.0139
GLY 214
0.0211
GLY 215
0.0233
SER 216
0.0194
ILE 217
0.0101
GLN 218
0.0110
VAL 219
0.0263
ILE 220
0.0380
ASN 221
0.0493
GLY 222
0.0390
SER 223
0.0173
THR 224
0.0414
ILE 225
0.0506
GLY 226
0.0410
THR 227
0.0214
GLY 228
0.0260
SER 229
0.0584
LYS 230
0.0456
LYS 231
0.0314
THR 232
0.0274
ILE 233
0.0191
LEU 234
0.0106
ILE 235
0.0101
TYR 236
0.0107
SER 237
0.0097
ILE 238
0.0080
ILE 239
0.0060
GLY 240
0.0048
VAL 241
0.0051
LYS 242
0.0047
LYS 243
0.0056
GLY 244
0.0097
THR 245
0.0101
LEU 246
0.0082
ALA 247
0.0059
TRP 248
0.0096
ALA 249
0.0098
ARG 250
0.0146
THR 251
0.0189
GLY 252
0.0049
PHE 253
0.0114
SER 254
0.0123
PRO 255
0.0028
ALA 256
0.0135
LYS 257
0.0133
LYS 258
0.0126
LEU 259
0.0107
ASN 260
0.0114
ALA 261
0.0516
GLY 262
0.0375
VAL 263
0.0316
VAL 264
0.0397
ARG 265
0.0222
VAL 266
0.0157
PHE 267
0.0162
PHE 268
0.0154
LEU 269
0.0175
ASN 270
0.0181
GLN 271
0.0142
LYS 272
0.0162
LYS 273
0.0162
ALA 274
0.0128
LYS 275
0.0044
ASP 276
0.0056
VAL 277
0.0113
LEU 278
0.0237
ARG 279
0.0233
LYS 280
0.0096
THR 281
0.0087
SER 282
0.0089
ARG 283
0.0049
PRO 284
0.0081
MET 285
0.0141
VAL 286
0.0125
ASP 287
0.0077
LEU 288
0.0026
THR 289
0.0046
PHE 290
0.0106
GLY 291
0.0056
GLY 292
0.0125
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.