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 = 0.0735
THR 26
0.0042
LYS 27
0.0023
CYS 28
0.0015
THR 29
0.0026
VAL 30
0.0035
SER 31
0.0036
HIS 32
0.0063
GLU 33
0.0064
VAL 34
0.0049
ALA 35
0.0025
ASP 36
0.0026
CYS 37
0.0012
SER 38
0.0030
HIS 39
0.0043
LEU 40
0.0036
LYS 41
0.0076
LEU 42
0.0070
THR 43
0.0092
GLN 44
0.0086
VAL 45
0.0067
PRO 46
0.0078
ASP 47
0.0099
ASP 48
0.0102
LEU 49
0.0083
PRO 50
0.0101
THR 51
0.0104
ASN 52
0.0104
ILE 53
0.0075
THR 54
0.0071
VAL 55
0.0048
LEU 56
0.0026
ASN 57
0.0012
LEU 58
0.0013
THR 59
0.0029
HIS 60
0.0048
ASN 61
0.0062
GLN 62
0.0080
LEU 63
0.0069
ARG 64
0.0082
ARG 65
0.0068
LEU 66
0.0064
PRO 67
0.0076
ALA 68
0.0068
ALA 69
0.0089
ASN 70
0.0084
PHE 71
0.0070
THR 72
0.0089
ARG 73
0.0097
TYR 74
0.0076
SER 75
0.0078
GLN 76
0.0073
LEU 77
0.0049
THR 78
0.0051
SER 79
0.0040
LEU 80
0.0023
ASP 81
0.0018
VAL 82
0.0031
GLY 83
0.0042
PHE 84
0.0057
ASN 85
0.0061
THR 86
0.0067
ILE 87
0.0060
SER 88
0.0060
LYS 89
0.0054
LEU 90
0.0047
GLU 91
0.0053
PRO 92
0.0049
GLU 93
0.0045
LEU 94
0.0045
CYS 95
0.0046
GLN 96
0.0039
LYS 97
0.0045
LEU 98
0.0041
PRO 99
0.0044
MET 100
0.0051
LEU 101
0.0049
LYS 102
0.0061
VAL 103
0.0054
LEU 104
0.0046
ASN 105
0.0045
LEU 106
0.0045
GLN 107
0.0046
HIS 108
0.0050
ASN 109
0.0049
GLU 110
0.0049
LEU 111
0.0037
SER 112
0.0036
GLN 113
0.0046
LEU 114
0.0052
SER 115
0.0066
ASP 116
0.0079
LYS 117
0.0076
THR 118
0.0063
PHE 119
0.0070
ALA 120
0.0084
PHE 121
0.0077
CYS 122
0.0075
THR 123
0.0086
ASN 124
0.0086
LEU 125
0.0077
THR 126
0.0079
GLU 127
0.0067
LEU 128
0.0056
HIS 129
0.0046
LEU 130
0.0038
MET 131
0.0035
SER 132
0.0031
ASN 133
0.0026
SER 134
0.0026
ILE 135
0.0029
GLN 136
0.0049
LYS 137
0.0053
ILE 138
0.0052
LYS 139
0.0073
ASN 140
0.0086
ASN 141
0.0084
PRO 142
0.0075
PHE 143
0.0074
VAL 144
0.0091
LYS 145
0.0101
GLN 146
0.0091
LYS 147
0.0103
ASN 148
0.0104
LEU 149
0.0084
ILE 150
0.0083
THR 151
0.0064
LEU 152
0.0047
ASP 153
0.0036
LEU 154
0.0019
SER 155
0.0027
HIS 156
0.0037
ASN 157
0.0027
GLY 158
0.0040
LEU 159
0.0035
SER 160
0.0050
SER 161
0.0045
THR 162
0.0021
LYS 163
0.0034
LEU 164
0.0041
GLY 165
0.0063
THR 166
0.0084
GLN 167
0.0088
VAL 168
0.0079
GLN 169
0.0078
LEU 170
0.0073
GLU 171
0.0080
ASN 172
0.0089
LEU 173
0.0066
GLN 174
0.0070
GLU 175
0.0058
LEU 176
0.0035
LEU 177
0.0036
LEU 178
0.0028
SER 179
0.0048
ASN 180
0.0057
ASN 181
0.0048
LYS 182
0.0060
ILE 183
0.0056
GLN 184
0.0072
ALA 185
0.0065
LEU 186
0.0057
LYS 187
0.0048
SER 188
0.0029
GLU 189
0.0033
GLU 190
0.0026
LEU 191
0.0013
ASP 192
0.0022
ILE 193
0.0036
PHE 194
0.0031
ALA 195
0.0034
ASN 196
0.0052
SER 197
0.0047
SER 198
0.0058
LEU 199
0.0050
LYS 200
0.0071
LYS 201
0.0060
LEU 202
0.0048
GLU 203
0.0054
LEU 204
0.0055
SER 205
0.0069
SER 206
0.0072
ASN 207
0.0067
GLN 208
0.0077
ILE 209
0.0072
LYS 210
0.0081
GLU 211
0.0078
PHE 212
0.0071
SER 213
0.0065
PRO 214
0.0063
GLY 215
0.0054
CYS 216
0.0049
PHE 217
0.0051
HIS 218
0.0046
ALA 219
0.0023
ILE 220
0.0031
GLY 221
0.0032
ARG 222
0.0047
LEU 223
0.0053
PHE 224
0.0068
GLY 225
0.0070
LEU 226
0.0067
PHE 227
0.0067
LEU 228
0.0070
ASN 229
0.0072
ASN 230
0.0075
VAL 231
0.0073
GLN 232
0.0070
LEU 233
0.0074
GLY 234
0.0070
PRO 235
0.0072
SER 236
0.0084
LEU 237
0.0081
THR 238
0.0081
GLU 239
0.0084
LYS 240
0.0084
LEU 241
0.0082
CYS 242
0.0087
LEU 243
0.0088
GLU 244
0.0080
LEU 245
0.0080
ALA 246
0.0089
ASN 247
0.0087
THR 248
0.0078
SER 249
0.0076
ILE 250
0.0076
ARG 251
0.0070
ASN 252
0.0065
LEU 253
0.0065
SER 254
0.0061
LEU 255
0.0064
SER 256
0.0058
ASN 257
0.0055
SER 258
0.0059
GLN 259
0.0054
LEU 260
0.0054
SER 261
0.0038
THR 262
0.0039
THR 263
0.0044
SER 264
0.0046
ASN 265
0.0051
THR 266
0.0077
THR 267
0.0072
PHE 268
0.0073
LEU 269
0.0081
GLY 270
0.0086
LEU 271
0.0082
LYS 272
0.0090
TRP 273
0.0092
THR 274
0.0084
ASN 275
0.0081
LEU 276
0.0066
THR 277
0.0060
MET 278
0.0053
LEU 279
0.0050
ASP 280
0.0044
LEU 281
0.0043
SER 282
0.0040
TYR 283
0.0038
ASN 284
0.0039
ASN 285
0.0034
LEU 286
0.0030
ASN 287
0.0029
VAL 288
0.0028
VAL 289
0.0029
GLY 290
0.0028
ASN 291
0.0026
ASP 292
0.0036
SER 293
0.0038
PHE 294
0.0045
ALA 295
0.0050
TRP 296
0.0061
LEU 297
0.0057
PRO 298
0.0060
GLN 299
0.0060
LEU 300
0.0050
GLU 301
0.0042
TYR 302
0.0037
PHE 303
0.0032
PHE 304
0.0028
LEU 305
0.0027
GLU 306
0.0034
TYR 307
0.0025
ASN 308
0.0024
ASN 309
0.0018
ILE 310
0.0029
GLN 311
0.0036
HIS 312
0.0036
LEU 313
0.0037
PHE 314
0.0036
SER 315
0.0037
HIS 316
0.0031
SER 317
0.0027
LEU 318
0.0032
HIS 319
0.0038
GLY 320
0.0044
LEU 321
0.0033
PHE 322
0.0043
ASN 323
0.0045
VAL 324
0.0033
ARG 325
0.0033
TYR 326
0.0026
LEU 327
0.0025
ASN 328
0.0025
LEU 329
0.0026
LYS 330
0.0027
ARG 331
0.0013
SER 332
0.0026
PHE 333
0.0026
THR 334
0.0025
LYS 335
0.0021
GLN 336
0.0069
SER 337
0.0110
ILE 338
0.0157
SER 339
0.0200
LEU 340
0.0192
ALA 341
0.0110
SER 342
0.0093
LEU 343
0.0060
PRO 344
0.0046
LYS 345
0.0061
ILE 346
0.0041
ASP 347
0.0040
ASP 348
0.0041
PHE 349
0.0041
SER 350
0.0040
PHE 351
0.0034
GLN 352
0.0039
TRP 353
0.0038
LEU 354
0.0036
LYS 355
0.0041
CYS 356
0.0035
LEU 357
0.0032
GLU 358
0.0033
HIS 359
0.0035
LEU 360
0.0036
ASN 361
0.0035
MET 362
0.0035
GLU 363
0.0034
ASP 364
0.0035
ASN 365
0.0035
ASP 366
0.0026
ILE 367
0.0029
PRO 368
0.0030
GLY 369
0.0030
ILE 370
0.0033
LYS 371
0.0033
SER 372
0.0028
ASN 373
0.0031
MET 374
0.0035
PHE 375
0.0034
THR 376
0.0030
GLY 377
0.0030
LEU 378
0.0030
ILE 379
0.0030
ASN 380
0.0031
LEU 381
0.0042
LYS 382
0.0050
TYR 383
0.0055
LEU 384
0.0048
SER 385
0.0054
LEU 386
0.0045
SER 387
0.0052
ASN 388
0.0053
SER 389
0.0049
PHE 390
0.0044
THR 391
0.0047
SER 392
0.0046
LEU 393
0.0035
ARG 394
0.0042
THR 395
0.0034
LEU 396
0.0017
THR 397
0.0017
ASN 398
0.0022
GLU 399
0.0014
THR 400
0.0013
PHE 401
0.0017
VAL 402
0.0009
SER 403
0.0017
LEU 404
0.0030
ALA 405
0.0030
HIS 406
0.0027
SER 407
0.0035
PRO 408
0.0054
LEU 409
0.0058
HIS 410
0.0078
ILE 411
0.0083
LEU 412
0.0066
ASN 413
0.0069
LEU 414
0.0055
THR 415
0.0065
LYS 416
0.0072
ASN 417
0.0057
LYS 418
0.0058
ILE 419
0.0038
SER 420
0.0037
LYS 421
0.0027
ILE 422
0.0015
GLU 423
0.0028
SER 424
0.0047
ASP 425
0.0052
ALA 426
0.0027
PHE 427
0.0044
SER 428
0.0055
TRP 429
0.0049
LEU 430
0.0063
GLY 431
0.0084
HIS 432
0.0095
LEU 433
0.0088
GLU 434
0.0107
VAL 435
0.0103
LEU 436
0.0082
ASP 437
0.0079
LEU 438
0.0057
GLY 439
0.0067
LEU 440
0.0076
ASN 441
0.0062
GLU 442
0.0054
ILE 443
0.0032
GLY 444
0.0035
GLN 445
0.0029
GLU 446
0.0045
LEU 447
0.0048
THR 448
0.0070
GLY 449
0.0078
GLN 450
0.0082
GLU 451
0.0057
TRP 452
0.0073
ARG 453
0.0089
GLY 454
0.0100
LEU 455
0.0100
GLU 456
0.0127
ASN 457
0.0133
ILE 458
0.0119
PHE 459
0.0133
GLU 460
0.0118
ILE 461
0.0095
TYR 462
0.0086
LEU 463
0.0060
SER 464
0.0068
TYR 465
0.0070
ASN 466
0.0050
LYS 467
0.0048
TYR 468
0.0032
LEU 469
0.0022
GLN 470
0.0039
LEU 471
0.0054
THR 472
0.0084
ARG 473
0.0106
ASN 474
0.0113
SER 475
0.0088
PHE 476
0.0098
ALA 477
0.0121
LEU 478
0.0123
VAL 479
0.0125
PRO 480
0.0146
SER 481
0.0146
LEU 482
0.0129
GLN 483
0.0136
ARG 484
0.0121
LEU 485
0.0100
MET 486
0.0086
LEU 487
0.0057
ARG 488
0.0062
ARG 489
0.0054
VAL 490
0.0033
ALA 491
0.0029
LEU 492
0.0021
LYS 493
0.0039
ASN 494
0.0061
VAL 495
0.0057
ASP 496
0.0075
SER 497
0.0097
SER 498
0.0124
PRO 499
0.0130
SER 500
0.0105
PRO 501
0.0093
PHE 502
0.0096
GLN 503
0.0118
PRO 504
0.0138
LEU 505
0.0132
ARG 506
0.0126
ASN 507
0.0129
LEU 508
0.0123
THR 509
0.0121
ILE 510
0.0117
LEU 511
0.0094
ASP 512
0.0077
LEU 513
0.0050
SER 514
0.0048
ASN 515
0.0044
ASN 516
0.0022
ASN 517
0.0028
ILE 518
0.0030
ALA 519
0.0049
ASN 520
0.0063
ILE 521
0.0059
ASN 522
0.0083
ASP 523
0.0088
ASP 524
0.0104
MET 525
0.0088
LEU 526
0.0088
GLU 527
0.0103
GLY 528
0.0119
LEU 529
0.0113
GLU 530
0.0119
LYS 531
0.0116
LEU 532
0.0101
GLU 533
0.0099
ILE 534
0.0088
LEU 535
0.0075
ASP 536
0.0059
LEU 537
0.0033
GLN 538
0.0034
HIS 539
0.0034
ASN 540
0.0021
ASN 541
0.0037
LEU 542
0.0037
ALA 543
0.0054
ARG 544
0.0078
LEU 545
0.0072
TRP 546
0.0066
LYS 547
0.0094
HIS 548
0.0115
ALA 549
0.0141
ASN 550
0.0129
PRO 551
0.0164
GLY 552
0.0166
GLY 553
0.0137
PRO 554
0.0097
ILE 555
0.0087
TYR 556
0.0073
PHE 557
0.0073
LEU 558
0.0062
LYS 559
0.0081
GLY 560
0.0099
LEU 561
0.0086
SER 562
0.0090
HIS 563
0.0096
LEU 564
0.0081
HIS 565
0.0079
ILE 566
0.0064
LEU 567
0.0042
ASN 568
0.0033
LEU 569
0.0015
GLU 570
0.0029
SER 571
0.0040
ASN 572
0.0030
GLY 573
0.0048
PHE 574
0.0042
ASP 575
0.0058
GLU 576
0.0062
ILE 577
0.0045
PRO 578
0.0058
VAL 579
0.0052
GLU 580
0.0054
VAL 581
0.0044
PHE 582
0.0030
LYS 583
0.0047
ASP 584
0.0056
LEU 585
0.0045
PHE 586
0.0037
GLU 587
0.0049
LEU 588
0.0033
LYS 589
0.0042
ILE 590
0.0036
ILE 591
0.0018
ASP 592
0.0024
LEU 593
0.0026
GLY 594
0.0038
LEU 595
0.0043
ASN 596
0.0040
ASN 597
0.0039
LEU 598
0.0037
ASN 599
0.0035
THR 600
0.0033
LEU 601
0.0052
PRO 602
0.0057
ALA 603
0.0058
SER 604
0.0042
VAL 605
0.0030
PHE 606
0.0031
ASN 607
0.0038
ASN 608
0.0019
GLN 609
0.0013
VAL 610
0.0024
SER 611
0.0026
LEU 612
0.0027
LYS 613
0.0036
SER 614
0.0035
LEU 615
0.0036
ASN 616
0.0039
LEU 617
0.0035
GLN 618
0.0030
LYS 619
0.0025
ASN 620
0.0027
LEU 621
0.0020
ILE 622
0.0027
THR 623
0.0023
SER 624
0.0035
VAL 625
0.0040
GLU 626
0.0059
LYS 627
0.0072
LYS 628
0.0076
VAL 629
0.0061
PHE 630
0.0058
GLY 631
0.0069
PRO 632
0.0067
ALA 633
0.0057
PHE 634
0.0062
ARG 635
0.0073
ASN 636
0.0063
LEU 637
0.0056
THR 638
0.0058
GLU 639
0.0051
LEU 640
0.0045
ASP 641
0.0045
MET 642
0.0031
ARG 643
0.0026
PHE 644
0.0015
ASN 645
0.0003
PRO 646
0.0023
PHE 647
0.0019
ASP 648
0.0041
CYS 649
0.0044
THR 650
0.0055
CYS 651
0.0036
GLU 652
0.0058
SER 653
0.0042
ILE 654
0.0015
ALA 655
0.0021
TRP 656
0.0050
PHE 657
0.0043
VAL 658
0.0043
ASN 659
0.0061
TRP 660
0.0075
ILE 661
0.0077
ASN 662
0.0087
GLU 663
0.0100
THR 664
0.0106
HIS 665
0.0122
THR 666
0.0072
ASN 667
0.0072
ILE 668
0.0057
PRO 669
0.0064
GLU 670
0.0061
LEU 671
0.0075
SER 672
0.0086
SER 673
0.0084
HIS 674
0.0057
TYR 675
0.0043
LEU 676
0.0067
CYS 677
0.0065
ASN 678
0.0081
THR 679
0.0093
PRO 680
0.0113
PRO 681
0.0156
HIS 682
0.0154
TYR 683
0.0118
HIS 684
0.0129
GLY 685
0.0128
PHE 686
0.0109
PRO 687
0.0089
VAL 688
0.0054
ARG 689
0.0076
LEU 690
0.0092
PHE 691
0.0064
ASP 692
0.0055
THR 693
0.0023
SER 694
0.0023
SER 695
0.0030
CYS 696
0.0035
GLU 1
0.0392
ALA 2
0.0305
ALA 3
0.0262
ALA 4
0.0235
LYS 5
0.0173
MET 6
0.0103
GLN 7
0.0091
ARG 8
0.0058
LEU 9
0.0041
VAL 10
0.0030
LEU 11
0.0025
LEU 12
0.0010
LEU 13
0.0029
ALA 14
0.0045
ILE 15
0.0038
SER 16
0.0063
LEU 17
0.0097
LEU 18
0.0082
LEU 19
0.0084
TYR 20
0.0128
GLN 21
0.0153
ASP 22
0.0145
LEU 23
0.0172
PRO 24
0.0210
VAL 25
0.0221
ARG 26
0.0147
SER 27
0.0193
GLU 28
0.0221
PHE 29
0.0376
GLU 30
0.0317
LEU 31
0.0106
ASP 32
0.0091
ARG 33
0.0137
ILE 34
0.0065
CYS 35
0.0064
GLY 36
0.0079
TYR 37
0.0107
GLY 38
0.0066
THR 39
0.0024
ALA 40
0.0042
ARG 41
0.0053
CYS 42
0.0060
ARG 43
0.0061
LYS 44
0.0068
LYS 45
0.0065
CYS 46
0.0080
ARG 47
0.0096
SER 48
0.0108
GLN 49
0.0112
GLU 50
0.0096
TYR 51
0.0085
ARG 52
0.0073
ILE 53
0.0073
GLY 54
0.0062
ARG 55
0.0054
CYS 56
0.0079
PRO 57
0.0095
ASN 58
0.0084
THR 59
0.0073
TYR 60
0.0062
ALA 61
0.0066
CYS 62
0.0061
CYS 63
0.0079
LEU 64
0.0083
ARG 65
0.0100
LYS 66
0.0133
TRP 67
0.0113
ASP 68
0.0126
GLU 69
0.0138
SER 70
0.0163
LEU 71
0.0125
LEU 72
0.0112
ASN 73
0.0122
ARG 74
0.0143
THR 75
0.0134
LYS 76
0.0109
PRO 77
0.0104
GLU 78
0.0135
ALA 79
0.0086
ALA 80
0.0093
ALA 81
0.0197
LYS 82
0.0175
LYS 83
0.0150
GLU 84
0.0128
MET 85
0.0102
ASN 86
0.0067
LEU 87
0.0046
SER 88
0.0030
VAL 89
0.0026
GLY 90
0.0038
LEU 91
0.0073
GLY 92
0.0135
GLY 93
0.0213
GLY 94
0.0207
SER 95
0.0165
ASN 96
0.0065
LEU 97
0.0067
SER 98
0.0059
VAL 99
0.0073
GLY 100
0.0091
LEU 101
0.0093
GLY 102
0.0101
GLU 103
0.0077
ILE 104
0.0035
GLY 105
0.0051
GLY 106
0.0206
GLY 107
0.0177
SER 108
0.0162
LYS 109
0.0090
LEU 110
0.0080
LEU 111
0.0087
ASP 112
0.0084
ILE 113
0.0061
ASN 114
0.0076
LEU 115
0.0070
GLY 116
0.0245
ARG 117
0.0324
GLY 118
0.0285
GLY 119
0.0228
GLY 120
0.0136
SER 121
0.0046
MET 122
0.0046
VAL 123
0.0033
ASP 124
0.0026
LEU 125
0.0019
THR 126
0.0024
PHE 127
0.0045
GLY 128
0.0063
GLY 129
0.0083
VAL 130
0.0105
GLY 131
0.0075
GLY 132
0.0089
GLY 133
0.0084
SER 134
0.0095
THR 135
0.0097
PHE 136
0.0082
THR 137
0.0087
PHE 138
0.0077
PHE 139
0.0111
PRO 140
0.0134
LEU 141
0.0136
VAL 142
0.0285
ILE 143
0.0393
GLY 144
0.0566
GLY 145
0.0735
GLY 146
0.0591
SER 147
0.0405
ASP 148
0.0205
ALA 149
0.0165
MET 150
0.0048
TYR 151
0.0091
LEU 152
0.0052
GLY 153
0.0039
PHE 154
0.0034
ALA 155
0.0045
ALA 156
0.0121
GLY 157
0.0131
GLY 158
0.0128
GLY 159
0.0099
SER 160
0.0058
ALA 161
0.0054
GLY 162
0.0059
GLY 163
0.0054
GLU 164
0.0048
ASN 165
0.0037
HIS 166
0.0023
VAL 167
0.0032
ALA 168
0.0039
PHE 169
0.0050
GLY 170
0.0055
PRO 171
0.0255
GLY 172
0.0260
PRO 173
0.0241
GLY 174
0.0139
VAL 175
0.0050
ASP 176
0.0028
LEU 177
0.0012
THR 178
0.0025
PHE 179
0.0022
GLY 180
0.0048
GLY 181
0.0078
VAL 182
0.0073
GLN 183
0.0062
PHE 184
0.0049
ALA 185
0.0050
MET 186
0.0106
VAL 187
0.0150
ASN 188
0.0068
ASN 189
0.0102
GLY 190
0.0047
PRO 191
0.0161
GLY 192
0.0116
PRO 193
0.0194
GLY 194
0.0190
GLU 195
0.0128
SER 196
0.0318
PHE 197
0.0238
THR 198
0.0307
ALA 199
0.0386
GLN 200
0.0118
PRO 201
0.0071
ALA 202
0.0265
ASP 203
0.0313
MET 204
0.0431
GLN 205
0.0596
ALA 206
0.0363
GLY 207
0.0220
ILE 208
0.0466
LYS 209
0.0447
GLY 210
0.0422
PRO 211
0.0570
GLY 212
0.0291
PRO 213
0.0078
GLY 214
0.0093
GLY 215
0.0292
SER 216
0.0136
ILE 217
0.0327
GLN 218
0.0146
VAL 219
0.0225
ILE 220
0.0229
ASN 221
0.0107
GLY 222
0.0105
SER 223
0.0110
THR 224
0.0107
ILE 225
0.0108
GLY 226
0.0115
THR 227
0.0141
GLY 228
0.0121
SER 229
0.0145
LYS 230
0.0097
LYS 231
0.0077
THR 232
0.0104
ILE 233
0.0062
LEU 234
0.0159
ILE 235
0.0157
TYR 236
0.0172
SER 237
0.0115
ILE 238
0.0083
ILE 239
0.0027
GLY 240
0.0077
VAL 241
0.0151
LYS 242
0.0148
LYS 243
0.0119
GLY 244
0.0112
THR 245
0.0139
LEU 246
0.0140
ALA 247
0.0063
TRP 248
0.0090
ALA 249
0.0098
ARG 250
0.0179
THR 251
0.0250
GLY 252
0.0191
PHE 253
0.0149
SER 254
0.0115
PRO 255
0.0116
ALA 256
0.0156
LYS 257
0.0136
LYS 258
0.0068
LEU 259
0.0144
ASN 260
0.0184
ALA 261
0.0184
GLY 262
0.0119
VAL 263
0.0108
VAL 264
0.0041
ARG 265
0.0066
VAL 266
0.0032
PHE 267
0.0042
PHE 268
0.0043
LEU 269
0.0059
ASN 270
0.0073
GLN 271
0.0100
LYS 272
0.0073
LYS 273
0.0041
ALA 274
0.0046
LYS 275
0.0049
ASP 276
0.0055
VAL 277
0.0028
LEU 278
0.0070
ARG 279
0.0105
LYS 280
0.0092
THR 281
0.0031
SER 282
0.0027
ARG 283
0.0047
PRO 284
0.0084
MET 285
0.0096
VAL 286
0.0121
ASP 287
0.0076
LEU 288
0.0022
THR 289
0.0043
PHE 290
0.0118
GLY 291
0.0079
GLY 292
0.0177
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.