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 = 0.0452
THR 26
0.0037
LYS 27
0.0025
CYS 28
0.0025
THR 29
0.0031
VAL 30
0.0025
SER 31
0.0029
HIS 32
0.0034
GLU 33
0.0029
VAL 34
0.0033
ALA 35
0.0019
ASP 36
0.0035
CYS 37
0.0035
SER 38
0.0036
HIS 39
0.0037
LEU 40
0.0035
LYS 41
0.0057
LEU 42
0.0057
THR 43
0.0057
GLN 44
0.0058
VAL 45
0.0056
PRO 46
0.0062
ASP 47
0.0060
ASP 48
0.0070
LEU 49
0.0062
PRO 50
0.0061
THR 51
0.0051
ASN 52
0.0052
ILE 53
0.0046
THR 54
0.0039
VAL 55
0.0035
LEU 56
0.0040
ASN 57
0.0041
LEU 58
0.0042
THR 59
0.0043
HIS 60
0.0045
ASN 61
0.0059
GLN 62
0.0062
LEU 63
0.0051
ARG 64
0.0053
ARG 65
0.0045
LEU 66
0.0038
PRO 67
0.0048
ALA 68
0.0037
ALA 69
0.0047
ASN 70
0.0044
PHE 71
0.0027
THR 72
0.0023
ARG 73
0.0029
TYR 74
0.0025
SER 75
0.0013
GLN 76
0.0027
LEU 77
0.0027
THR 78
0.0040
SER 79
0.0038
LEU 80
0.0025
ASP 81
0.0035
VAL 82
0.0036
GLY 83
0.0041
PHE 84
0.0049
ASN 85
0.0048
THR 86
0.0051
ILE 87
0.0033
SER 88
0.0036
LYS 89
0.0033
LEU 90
0.0021
GLU 91
0.0041
PRO 92
0.0053
GLU 93
0.0055
LEU 94
0.0031
CYS 95
0.0048
GLN 96
0.0060
LYS 97
0.0042
LEU 98
0.0037
PRO 99
0.0061
MET 100
0.0065
LEU 101
0.0062
LYS 102
0.0076
VAL 103
0.0065
LEU 104
0.0045
ASN 105
0.0039
LEU 106
0.0029
GLN 107
0.0039
HIS 108
0.0039
ASN 109
0.0028
GLU 110
0.0023
LEU 111
0.0016
SER 112
0.0004
GLN 113
0.0014
LEU 114
0.0026
SER 115
0.0040
ASP 116
0.0055
LYS 117
0.0063
THR 118
0.0049
PHE 119
0.0057
ALA 120
0.0073
PHE 121
0.0082
CYS 122
0.0075
THR 123
0.0095
ASN 124
0.0097
LEU 125
0.0082
THR 126
0.0086
GLU 127
0.0076
LEU 128
0.0061
HIS 129
0.0053
LEU 130
0.0038
MET 131
0.0041
SER 132
0.0035
ASN 133
0.0027
SER 134
0.0023
ILE 135
0.0022
GLN 136
0.0027
LYS 137
0.0027
ILE 138
0.0036
LYS 139
0.0042
ASN 140
0.0052
ASN 141
0.0052
PRO 142
0.0057
PHE 143
0.0054
VAL 144
0.0057
LYS 145
0.0072
GLN 146
0.0071
LYS 147
0.0073
ASN 148
0.0079
LEU 149
0.0070
ILE 150
0.0070
THR 151
0.0058
LEU 152
0.0050
ASP 153
0.0047
LEU 154
0.0039
SER 155
0.0039
HIS 156
0.0036
ASN 157
0.0036
GLY 158
0.0034
LEU 159
0.0033
SER 160
0.0031
SER 161
0.0033
THR 162
0.0027
LYS 163
0.0038
LEU 164
0.0040
GLY 165
0.0050
THR 166
0.0055
GLN 167
0.0053
VAL 168
0.0038
GLN 169
0.0033
LEU 170
0.0029
GLU 171
0.0023
ASN 172
0.0029
LEU 173
0.0027
GLN 174
0.0033
GLU 175
0.0035
LEU 176
0.0019
LEU 177
0.0024
LEU 178
0.0020
SER 179
0.0024
ASN 180
0.0027
ASN 181
0.0028
LYS 182
0.0029
ILE 183
0.0022
GLN 184
0.0020
ALA 185
0.0021
LEU 186
0.0032
LYS 187
0.0053
SER 188
0.0067
GLU 189
0.0074
GLU 190
0.0053
LEU 191
0.0043
ASP 192
0.0062
ILE 193
0.0049
PHE 194
0.0035
ALA 195
0.0058
ASN 196
0.0047
SER 197
0.0033
SER 198
0.0040
LEU 199
0.0034
LYS 200
0.0046
LYS 201
0.0038
LEU 202
0.0028
GLU 203
0.0025
LEU 204
0.0017
SER 205
0.0024
SER 206
0.0023
ASN 207
0.0015
GLN 208
0.0019
ILE 209
0.0007
LYS 210
0.0007
GLU 211
0.0015
PHE 212
0.0034
SER 213
0.0050
PRO 214
0.0070
GLY 215
0.0082
CYS 216
0.0057
PHE 217
0.0059
HIS 218
0.0077
ALA 219
0.0069
ILE 220
0.0061
GLY 221
0.0073
ARG 222
0.0073
LEU 223
0.0064
PHE 224
0.0073
GLY 225
0.0065
LEU 226
0.0050
PHE 227
0.0046
LEU 228
0.0035
ASN 229
0.0042
ASN 230
0.0039
VAL 231
0.0030
GLN 232
0.0039
LEU 233
0.0038
GLY 234
0.0052
PRO 235
0.0058
SER 236
0.0045
LEU 237
0.0037
THR 238
0.0053
GLU 239
0.0056
LYS 240
0.0044
LEU 241
0.0051
CYS 242
0.0069
LEU 243
0.0067
GLU 244
0.0063
LEU 245
0.0076
ALA 246
0.0083
ASN 247
0.0091
THR 248
0.0080
SER 249
0.0082
ILE 250
0.0076
ARG 251
0.0075
ASN 252
0.0070
LEU 253
0.0058
SER 254
0.0057
LEU 255
0.0049
SER 256
0.0047
ASN 257
0.0046
SER 258
0.0042
GLN 259
0.0047
LEU 260
0.0049
SER 261
0.0062
THR 262
0.0064
THR 263
0.0065
SER 264
0.0065
ASN 265
0.0070
THR 266
0.0068
THR 267
0.0068
PHE 268
0.0075
LEU 269
0.0074
GLY 270
0.0071
LEU 271
0.0080
LYS 272
0.0086
TRP 273
0.0084
THR 274
0.0080
ASN 275
0.0081
LEU 276
0.0059
THR 277
0.0065
MET 278
0.0064
LEU 279
0.0060
ASP 280
0.0060
LEU 281
0.0039
SER 282
0.0041
TYR 283
0.0040
ASN 284
0.0038
ASN 285
0.0046
LEU 286
0.0061
ASN 287
0.0063
VAL 288
0.0060
VAL 289
0.0061
GLY 290
0.0061
ASN 291
0.0066
ASP 292
0.0065
SER 293
0.0069
PHE 294
0.0069
ALA 295
0.0066
TRP 296
0.0074
LEU 297
0.0069
PRO 298
0.0066
GLN 299
0.0062
LEU 300
0.0061
GLU 301
0.0046
TYR 302
0.0049
PHE 303
0.0045
PHE 304
0.0050
LEU 305
0.0048
GLU 306
0.0047
TYR 307
0.0045
ASN 308
0.0045
ASN 309
0.0052
ILE 310
0.0054
GLN 311
0.0056
HIS 312
0.0048
LEU 313
0.0048
PHE 314
0.0048
SER 315
0.0055
HIS 316
0.0053
SER 317
0.0055
LEU 318
0.0051
HIS 319
0.0050
GLY 320
0.0050
LEU 321
0.0043
PHE 322
0.0032
ASN 323
0.0036
VAL 324
0.0034
ARG 325
0.0025
TYR 326
0.0027
LEU 327
0.0023
ASN 328
0.0025
LEU 329
0.0024
LYS 330
0.0030
ARG 331
0.0046
SER 332
0.0033
PHE 333
0.0047
THR 334
0.0060
LYS 335
0.0080
GLN 336
0.0095
SER 337
0.0122
ILE 338
0.0158
SER 339
0.0183
LEU 340
0.0152
ALA 341
0.0104
SER 342
0.0071
LEU 343
0.0061
PRO 344
0.0039
LYS 345
0.0065
ILE 346
0.0029
ASP 347
0.0032
ASP 348
0.0034
PHE 349
0.0030
SER 350
0.0021
PHE 351
0.0026
GLN 352
0.0020
TRP 353
0.0017
LEU 354
0.0015
LYS 355
0.0019
CYS 356
0.0028
LEU 357
0.0024
GLU 358
0.0029
HIS 359
0.0026
LEU 360
0.0031
ASN 361
0.0011
MET 362
0.0014
GLU 363
0.0013
ASP 364
0.0020
ASN 365
0.0025
ASP 366
0.0040
ILE 367
0.0041
PRO 368
0.0046
GLY 369
0.0048
ILE 370
0.0050
LYS 371
0.0077
SER 372
0.0079
ASN 373
0.0069
MET 374
0.0065
PHE 375
0.0063
THR 376
0.0068
GLY 377
0.0060
LEU 378
0.0057
ILE 379
0.0066
ASN 380
0.0059
LEU 381
0.0073
LYS 382
0.0068
TYR 383
0.0064
LEU 384
0.0065
SER 385
0.0061
LEU 386
0.0061
SER 387
0.0057
ASN 388
0.0061
SER 389
0.0066
PHE 390
0.0069
THR 391
0.0066
SER 392
0.0080
LEU 393
0.0090
ARG 394
0.0100
THR 395
0.0115
LEU 396
0.0101
THR 397
0.0112
ASN 398
0.0114
GLU 399
0.0132
THR 400
0.0125
PHE 401
0.0110
VAL 402
0.0120
SER 403
0.0118
LEU 404
0.0109
ALA 405
0.0116
HIS 406
0.0117
SER 407
0.0108
PRO 408
0.0105
LEU 409
0.0100
HIS 410
0.0097
ILE 411
0.0091
LEU 412
0.0088
ASN 413
0.0085
LEU 414
0.0084
THR 415
0.0081
LYS 416
0.0086
ASN 417
0.0097
LYS 418
0.0097
ILE 419
0.0094
SER 420
0.0095
LYS 421
0.0092
ILE 422
0.0077
GLU 423
0.0077
SER 424
0.0062
ASP 425
0.0078
ALA 426
0.0097
PHE 427
0.0095
SER 428
0.0100
TRP 429
0.0117
LEU 430
0.0111
GLY 431
0.0104
HIS 432
0.0112
LEU 433
0.0102
GLU 434
0.0097
VAL 435
0.0090
LEU 436
0.0077
ASP 437
0.0077
LEU 438
0.0069
GLY 439
0.0070
LEU 440
0.0088
ASN 441
0.0101
GLU 442
0.0104
ILE 443
0.0077
GLY 444
0.0082
GLN 445
0.0061
GLU 446
0.0072
LEU 447
0.0040
THR 448
0.0050
GLY 449
0.0046
GLN 450
0.0039
GLU 451
0.0036
TRP 452
0.0049
ARG 453
0.0066
GLY 454
0.0093
LEU 455
0.0090
GLU 456
0.0100
ASN 457
0.0112
ILE 458
0.0089
PHE 459
0.0092
GLU 460
0.0072
ILE 461
0.0047
TYR 462
0.0042
LEU 463
0.0031
SER 464
0.0043
TYR 465
0.0067
ASN 466
0.0084
LYS 467
0.0108
TYR 468
0.0095
LEU 469
0.0068
GLN 470
0.0085
LEU 471
0.0091
THR 472
0.0118
ARG 473
0.0143
ASN 474
0.0122
SER 475
0.0077
PHE 476
0.0073
ALA 477
0.0104
LEU 478
0.0104
VAL 479
0.0099
PRO 480
0.0119
SER 481
0.0112
LEU 482
0.0087
GLN 483
0.0082
ARG 484
0.0059
LEU 485
0.0041
MET 486
0.0015
LEU 487
0.0024
ARG 488
0.0029
ARG 489
0.0057
VAL 490
0.0062
ALA 491
0.0097
LEU 492
0.0086
LYS 493
0.0108
ASN 494
0.0119
VAL 495
0.0110
ASP 496
0.0129
SER 497
0.0145
SER 498
0.0171
PRO 499
0.0159
SER 500
0.0120
PRO 501
0.0089
PHE 502
0.0082
GLN 503
0.0109
PRO 504
0.0112
LEU 505
0.0094
ARG 506
0.0075
ASN 507
0.0072
LEU 508
0.0062
THR 509
0.0053
ILE 510
0.0049
LEU 511
0.0040
ASP 512
0.0029
LEU 513
0.0039
SER 514
0.0034
ASN 515
0.0043
ASN 516
0.0055
ASN 517
0.0057
ILE 518
0.0058
ALA 519
0.0063
ASN 520
0.0063
ILE 521
0.0069
ASN 522
0.0071
ASP 523
0.0054
ASP 524
0.0064
MET 525
0.0063
LEU 526
0.0041
GLU 527
0.0049
GLY 528
0.0048
LEU 529
0.0038
GLU 530
0.0037
LYS 531
0.0033
LEU 532
0.0030
GLU 533
0.0036
ILE 534
0.0040
LEU 535
0.0033
ASP 536
0.0037
LEU 537
0.0033
GLN 538
0.0032
HIS 539
0.0035
ASN 540
0.0035
ASN 541
0.0058
LEU 542
0.0034
ALA 543
0.0047
ARG 544
0.0058
LEU 545
0.0039
TRP 546
0.0060
LYS 547
0.0092
HIS 548
0.0121
ALA 549
0.0146
ASN 550
0.0129
PRO 551
0.0184
GLY 552
0.0167
GLY 553
0.0146
PRO 554
0.0089
ILE 555
0.0051
TYR 556
0.0047
PHE 557
0.0033
LEU 558
0.0039
LYS 559
0.0056
GLY 560
0.0068
LEU 561
0.0055
SER 562
0.0071
HIS 563
0.0067
LEU 564
0.0056
HIS 565
0.0065
ILE 566
0.0056
LEU 567
0.0038
ASN 568
0.0033
LEU 569
0.0018
GLU 570
0.0028
SER 571
0.0047
ASN 572
0.0034
GLY 573
0.0047
PHE 574
0.0035
ASP 575
0.0051
GLU 576
0.0061
ILE 577
0.0053
PRO 578
0.0074
VAL 579
0.0085
GLU 580
0.0089
VAL 581
0.0066
PHE 582
0.0067
LYS 583
0.0088
ASP 584
0.0093
LEU 585
0.0080
PHE 586
0.0104
GLU 587
0.0101
LEU 588
0.0072
LYS 589
0.0072
ILE 590
0.0053
ILE 591
0.0037
ASP 592
0.0035
LEU 593
0.0021
GLY 594
0.0038
LEU 595
0.0051
ASN 596
0.0046
ASN 597
0.0051
LEU 598
0.0034
ASN 599
0.0035
THR 600
0.0031
LEU 601
0.0036
PRO 602
0.0052
ALA 603
0.0052
SER 604
0.0054
VAL 605
0.0049
PHE 606
0.0046
ASN 607
0.0063
ASN 608
0.0077
GLN 609
0.0066
VAL 610
0.0079
SER 611
0.0080
LEU 612
0.0056
LYS 613
0.0068
SER 614
0.0055
LEU 615
0.0037
ASN 616
0.0046
LEU 617
0.0041
GLN 618
0.0053
LYS 619
0.0058
ASN 620
0.0050
LEU 621
0.0047
ILE 622
0.0046
THR 623
0.0043
SER 624
0.0044
VAL 625
0.0044
GLU 626
0.0034
LYS 627
0.0029
LYS 628
0.0025
VAL 629
0.0017
PHE 630
0.0015
GLY 631
0.0017
PRO 632
0.0019
ALA 633
0.0019
PHE 634
0.0030
ARG 635
0.0037
ASN 636
0.0046
LEU 637
0.0045
THR 638
0.0061
GLU 639
0.0060
LEU 640
0.0052
ASP 641
0.0052
MET 642
0.0048
ARG 643
0.0049
PHE 644
0.0050
ASN 645
0.0046
PRO 646
0.0044
PHE 647
0.0048
ASP 648
0.0060
CYS 649
0.0053
THR 650
0.0068
CYS 651
0.0089
GLU 652
0.0097
SER 653
0.0072
ILE 654
0.0057
ALA 655
0.0076
TRP 656
0.0054
PHE 657
0.0044
VAL 658
0.0034
ASN 659
0.0051
TRP 660
0.0059
ILE 661
0.0075
ASN 662
0.0092
GLU 663
0.0112
THR 664
0.0135
HIS 665
0.0175
THR 666
0.0050
ASN 667
0.0045
ILE 668
0.0045
PRO 669
0.0042
GLU 670
0.0042
LEU 671
0.0036
SER 672
0.0025
SER 673
0.0018
HIS 674
0.0027
TYR 675
0.0025
LEU 676
0.0013
CYS 677
0.0032
ASN 678
0.0061
THR 679
0.0082
PRO 680
0.0085
PRO 681
0.0116
HIS 682
0.0089
TYR 683
0.0056
HIS 684
0.0083
GLY 685
0.0077
PHE 686
0.0051
PRO 687
0.0032
VAL 688
0.0019
ARG 689
0.0051
LEU 690
0.0059
PHE 691
0.0028
ASP 692
0.0057
THR 693
0.0113
SER 694
0.0151
SER 695
0.0154
CYS 696
0.0204
GLU 1
0.0214
ALA 2
0.0177
ALA 3
0.0180
ALA 4
0.0154
LYS 5
0.0130
MET 6
0.0140
GLN 7
0.0145
ARG 8
0.0120
LEU 9
0.0136
VAL 10
0.0161
LEU 11
0.0139
LEU 12
0.0114
LEU 13
0.0165
ALA 14
0.0171
ILE 15
0.0123
SER 16
0.0168
LEU 17
0.0251
LEU 18
0.0185
LEU 19
0.0091
TYR 20
0.0175
GLN 21
0.0176
ASP 22
0.0245
LEU 23
0.0279
PRO 24
0.0245
VAL 25
0.0216
ARG 26
0.0235
SER 27
0.0127
GLU 28
0.0123
PHE 29
0.0094
GLU 30
0.0115
LEU 31
0.0115
ASP 32
0.0096
ARG 33
0.0114
ILE 34
0.0135
CYS 35
0.0133
GLY 36
0.0245
TYR 37
0.0287
GLY 38
0.0090
THR 39
0.0145
ALA 40
0.0052
ARG 41
0.0078
CYS 42
0.0073
ARG 43
0.0066
LYS 44
0.0058
LYS 45
0.0053
CYS 46
0.0081
ARG 47
0.0090
SER 48
0.0117
GLN 49
0.0092
GLU 50
0.0077
TYR 51
0.0084
ARG 52
0.0065
ILE 53
0.0078
GLY 54
0.0068
ARG 55
0.0061
CYS 56
0.0081
PRO 57
0.0085
ASN 58
0.0067
THR 59
0.0059
TYR 60
0.0054
ALA 61
0.0078
CYS 62
0.0062
CYS 63
0.0054
LEU 64
0.0039
ARG 65
0.0039
LYS 66
0.0193
TRP 67
0.0317
ASP 68
0.0131
GLU 69
0.0134
SER 70
0.0305
LEU 71
0.0311
LEU 72
0.0145
ASN 73
0.0123
ARG 74
0.0288
THR 75
0.0239
LYS 76
0.0160
PRO 77
0.0202
GLU 78
0.0261
ALA 79
0.0323
ALA 80
0.0293
ALA 81
0.0261
LYS 82
0.0257
LYS 83
0.0209
GLU 84
0.0181
MET 85
0.0178
ASN 86
0.0120
LEU 87
0.0059
SER 88
0.0060
VAL 89
0.0016
GLY 90
0.0033
LEU 91
0.0042
GLY 92
0.0140
GLY 93
0.0362
GLY 94
0.0418
SER 95
0.0310
ASN 96
0.0104
LEU 97
0.0100
SER 98
0.0120
VAL 99
0.0101
GLY 100
0.0143
LEU 101
0.0198
GLY 102
0.0294
GLU 103
0.0266
ILE 104
0.0173
GLY 105
0.0130
GLY 106
0.0392
GLY 107
0.0347
SER 108
0.0325
LYS 109
0.0192
LEU 110
0.0178
LEU 111
0.0098
ASP 112
0.0091
ILE 113
0.0090
ASN 114
0.0088
LEU 115
0.0087
GLY 116
0.0141
ARG 117
0.0208
GLY 118
0.0186
GLY 119
0.0224
GLY 120
0.0226
SER 121
0.0134
MET 122
0.0133
VAL 123
0.0105
ASP 124
0.0107
LEU 125
0.0089
THR 126
0.0125
PHE 127
0.0138
GLY 128
0.0211
GLY 129
0.0233
VAL 130
0.0262
GLY 131
0.0205
GLY 132
0.0201
GLY 133
0.0145
SER 134
0.0231
THR 135
0.0220
PHE 136
0.0223
THR 137
0.0184
PHE 138
0.0124
PHE 139
0.0098
PRO 140
0.0065
LEU 141
0.0116
VAL 142
0.0222
ILE 143
0.0212
GLY 144
0.0315
GLY 145
0.0384
GLY 146
0.0386
SER 147
0.0321
ASP 148
0.0204
ALA 149
0.0223
MET 150
0.0132
TYR 151
0.0112
LEU 152
0.0133
GLY 153
0.0161
PHE 154
0.0211
ALA 155
0.0261
ALA 156
0.0368
GLY 157
0.0349
GLY 158
0.0314
GLY 159
0.0236
SER 160
0.0135
ALA 161
0.0160
GLY 162
0.0076
GLY 163
0.0092
GLU 164
0.0103
ASN 165
0.0074
HIS 166
0.0104
VAL 167
0.0103
ALA 168
0.0111
PHE 169
0.0113
GLY 170
0.0127
PRO 171
0.0197
GLY 172
0.0303
PRO 173
0.0381
GLY 174
0.0243
VAL 175
0.0115
ASP 176
0.0077
LEU 177
0.0087
THR 178
0.0065
PHE 179
0.0090
GLY 180
0.0092
GLY 181
0.0099
VAL 182
0.0083
GLN 183
0.0063
PHE 184
0.0074
ALA 185
0.0089
MET 186
0.0121
VAL 187
0.0143
ASN 188
0.0151
ASN 189
0.0152
GLY 190
0.0215
PRO 191
0.0156
GLY 192
0.0194
PRO 193
0.0225
GLY 194
0.0193
GLU 195
0.0196
SER 196
0.0364
PHE 197
0.0138
THR 198
0.0127
ALA 199
0.0152
GLN 200
0.0229
PRO 201
0.0193
ALA 202
0.0079
ASP 203
0.0196
MET 204
0.0139
GLN 205
0.0098
ALA 206
0.0402
GLY 207
0.0262
ILE 208
0.0115
LYS 209
0.0157
GLY 210
0.0278
PRO 211
0.0320
GLY 212
0.0203
PRO 213
0.0118
GLY 214
0.0282
GLY 215
0.0127
SER 216
0.0286
ILE 217
0.0226
GLN 218
0.0199
VAL 219
0.0171
ILE 220
0.0175
ASN 221
0.0452
GLY 222
0.0365
SER 223
0.0258
THR 224
0.0117
ILE 225
0.0139
GLY 226
0.0084
THR 227
0.0086
GLY 228
0.0102
SER 229
0.0186
LYS 230
0.0163
LYS 231
0.0095
THR 232
0.0097
ILE 233
0.0053
LEU 234
0.0079
ILE 235
0.0065
TYR 236
0.0089
SER 237
0.0079
ILE 238
0.0076
ILE 239
0.0054
GLY 240
0.0065
VAL 241
0.0062
LYS 242
0.0099
LYS 243
0.0119
GLY 244
0.0103
THR 245
0.0069
LEU 246
0.0052
ALA 247
0.0025
TRP 248
0.0009
ALA 249
0.0050
ARG 250
0.0072
THR 251
0.0159
GLY 252
0.0170
PHE 253
0.0136
SER 254
0.0128
PRO 255
0.0171
ALA 256
0.0255
LYS 257
0.0187
LYS 258
0.0071
LEU 259
0.0068
ASN 260
0.0119
ALA 261
0.0091
GLY 262
0.0147
VAL 263
0.0097
VAL 264
0.0244
ARG 265
0.0207
VAL 266
0.0154
PHE 267
0.0121
PHE 268
0.0066
LEU 269
0.0080
ASN 270
0.0072
GLN 271
0.0075
LYS 272
0.0103
LYS 273
0.0126
ALA 274
0.0099
LYS 275
0.0036
ASP 276
0.0012
VAL 277
0.0103
LEU 278
0.0161
ARG 279
0.0130
LYS 280
0.0020
THR 281
0.0045
SER 282
0.0014
ARG 283
0.0015
PRO 284
0.0038
MET 285
0.0038
VAL 286
0.0075
ASP 287
0.0042
LEU 288
0.0049
THR 289
0.0041
PHE 290
0.0034
GLY 291
0.0054
GLY 292
0.0085
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.