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 = 0.0460
THR 26
0.0073
LYS 27
0.0047
CYS 28
0.0018
THR 29
0.0013
VAL 30
0.0042
SER 31
0.0064
HIS 32
0.0107
GLU 33
0.0099
VAL 34
0.0075
ALA 35
0.0037
ASP 36
0.0059
CYS 37
0.0062
SER 38
0.0083
HIS 39
0.0096
LEU 40
0.0084
LYS 41
0.0099
LEU 42
0.0080
THR 43
0.0076
GLN 44
0.0057
VAL 45
0.0051
PRO 46
0.0042
ASP 47
0.0033
ASP 48
0.0035
LEU 49
0.0033
PRO 50
0.0052
THR 51
0.0068
ASN 52
0.0089
ILE 53
0.0079
THR 54
0.0097
VAL 55
0.0098
LEU 56
0.0080
ASN 57
0.0090
LEU 58
0.0087
THR 59
0.0108
HIS 60
0.0116
ASN 61
0.0102
GLN 62
0.0094
LEU 63
0.0074
ARG 64
0.0069
ARG 65
0.0049
LEU 66
0.0049
PRO 67
0.0036
ALA 68
0.0042
ALA 69
0.0043
ASN 70
0.0041
PHE 71
0.0048
THR 72
0.0055
ARG 73
0.0061
TYR 74
0.0068
SER 75
0.0084
GLN 76
0.0095
LEU 77
0.0091
THR 78
0.0110
SER 79
0.0106
LEU 80
0.0089
ASP 81
0.0095
VAL 82
0.0085
GLY 83
0.0101
PHE 84
0.0107
ASN 85
0.0092
THR 86
0.0074
ILE 87
0.0058
SER 88
0.0051
LYS 89
0.0035
LEU 90
0.0038
GLU 91
0.0038
PRO 92
0.0048
GLU 93
0.0059
LEU 94
0.0062
CYS 95
0.0073
GLN 96
0.0070
LYS 97
0.0076
LEU 98
0.0083
PRO 99
0.0093
MET 100
0.0105
LEU 101
0.0087
LYS 102
0.0098
VAL 103
0.0093
LEU 104
0.0076
ASN 105
0.0078
LEU 106
0.0057
GLN 107
0.0068
HIS 108
0.0071
ASN 109
0.0059
GLU 110
0.0051
LEU 111
0.0033
SER 112
0.0033
GLN 113
0.0026
LEU 114
0.0020
SER 115
0.0033
ASP 116
0.0040
LYS 117
0.0050
THR 118
0.0036
PHE 119
0.0041
ALA 120
0.0056
PHE 121
0.0064
CYS 122
0.0062
THR 123
0.0065
ASN 124
0.0078
LEU 125
0.0068
THR 126
0.0061
GLU 127
0.0053
LEU 128
0.0037
HIS 129
0.0035
LEU 130
0.0026
MET 131
0.0033
SER 132
0.0038
ASN 133
0.0033
SER 134
0.0037
ILE 135
0.0031
GLN 136
0.0039
LYS 137
0.0041
ILE 138
0.0038
LYS 139
0.0046
ASN 140
0.0051
ASN 141
0.0035
PRO 142
0.0026
PHE 143
0.0020
VAL 144
0.0027
LYS 145
0.0036
GLN 146
0.0024
LYS 147
0.0019
ASN 148
0.0027
LEU 149
0.0033
ILE 150
0.0044
THR 151
0.0030
LEU 152
0.0023
ASP 153
0.0019
LEU 154
0.0020
SER 155
0.0020
HIS 156
0.0031
ASN 157
0.0032
GLY 158
0.0035
LEU 159
0.0036
SER 160
0.0039
SER 161
0.0035
THR 162
0.0038
LYS 163
0.0036
LEU 164
0.0037
GLY 165
0.0035
THR 166
0.0042
GLN 167
0.0041
VAL 168
0.0045
GLN 169
0.0038
LEU 170
0.0044
GLU 171
0.0056
ASN 172
0.0063
LEU 173
0.0060
GLN 174
0.0071
GLU 175
0.0069
LEU 176
0.0056
LEU 177
0.0055
LEU 178
0.0047
SER 179
0.0049
ASN 180
0.0051
ASN 181
0.0052
LYS 182
0.0040
ILE 183
0.0033
GLN 184
0.0029
ALA 185
0.0021
LEU 186
0.0014
LYS 187
0.0015
SER 188
0.0035
GLU 189
0.0042
GLU 190
0.0036
LEU 191
0.0047
ASP 192
0.0055
ILE 193
0.0058
PHE 194
0.0070
ALA 195
0.0078
ASN 196
0.0090
SER 197
0.0088
SER 198
0.0101
LEU 199
0.0093
LYS 200
0.0109
LYS 201
0.0093
LEU 202
0.0073
GLU 203
0.0075
LEU 204
0.0058
SER 205
0.0072
SER 206
0.0088
ASN 207
0.0068
GLN 208
0.0067
ILE 209
0.0046
LYS 210
0.0051
GLU 211
0.0041
PHE 212
0.0019
SER 213
0.0030
PRO 214
0.0045
GLY 215
0.0049
CYS 216
0.0035
PHE 217
0.0041
HIS 218
0.0060
ALA 219
0.0070
ILE 220
0.0078
GLY 221
0.0097
ARG 222
0.0101
LEU 223
0.0086
PHE 224
0.0099
GLY 225
0.0090
LEU 226
0.0062
PHE 227
0.0074
LEU 228
0.0066
ASN 229
0.0094
ASN 230
0.0110
VAL 231
0.0094
GLN 232
0.0101
LEU 233
0.0081
GLY 234
0.0088
PRO 235
0.0076
SER 236
0.0091
LEU 237
0.0070
THR 238
0.0055
GLU 239
0.0058
LYS 240
0.0051
LEU 241
0.0026
CYS 242
0.0024
LEU 243
0.0045
GLU 244
0.0032
LEU 245
0.0026
ALA 246
0.0056
ASN 247
0.0080
THR 248
0.0074
SER 249
0.0085
ILE 250
0.0063
ARG 251
0.0059
ASN 252
0.0061
LEU 253
0.0047
SER 254
0.0066
LEU 255
0.0069
SER 256
0.0082
ASN 257
0.0094
SER 258
0.0087
GLN 259
0.0093
LEU 260
0.0075
SER 261
0.0062
THR 262
0.0058
THR 263
0.0052
SER 264
0.0054
ASN 265
0.0055
THR 266
0.0073
THR 267
0.0061
PHE 268
0.0044
LEU 269
0.0052
GLY 270
0.0042
LEU 271
0.0031
LYS 272
0.0053
TRP 273
0.0060
THR 274
0.0041
ASN 275
0.0041
LEU 276
0.0021
THR 277
0.0028
MET 278
0.0036
LEU 279
0.0039
ASP 280
0.0050
LEU 281
0.0048
SER 282
0.0049
TYR 283
0.0051
ASN 284
0.0052
ASN 285
0.0044
LEU 286
0.0032
ASN 287
0.0033
VAL 288
0.0028
VAL 289
0.0034
GLY 290
0.0030
ASN 291
0.0040
ASP 292
0.0041
SER 293
0.0045
PHE 294
0.0045
ALA 295
0.0042
TRP 296
0.0045
LEU 297
0.0033
PRO 298
0.0030
GLN 299
0.0018
LEU 300
0.0023
GLU 301
0.0035
TYR 302
0.0036
PHE 303
0.0033
PHE 304
0.0034
LEU 305
0.0030
GLU 306
0.0048
TYR 307
0.0030
ASN 308
0.0017
ASN 309
0.0024
ILE 310
0.0026
GLN 311
0.0043
HIS 312
0.0029
LEU 313
0.0025
PHE 314
0.0013
SER 315
0.0029
HIS 316
0.0030
SER 317
0.0035
LEU 318
0.0036
HIS 319
0.0034
GLY 320
0.0037
LEU 321
0.0034
PHE 322
0.0034
ASN 323
0.0038
VAL 324
0.0038
ARG 325
0.0039
TYR 326
0.0045
LEU 327
0.0035
ASN 328
0.0039
LEU 329
0.0036
LYS 330
0.0049
ARG 331
0.0051
SER 332
0.0033
PHE 333
0.0038
THR 334
0.0047
LYS 335
0.0068
GLN 336
0.0045
SER 337
0.0033
ILE 338
0.0033
SER 339
0.0049
LEU 340
0.0078
ALA 341
0.0077
SER 342
0.0057
LEU 343
0.0058
PRO 344
0.0047
LYS 345
0.0061
ILE 346
0.0041
ASP 347
0.0038
ASP 348
0.0038
PHE 349
0.0029
SER 350
0.0020
PHE 351
0.0032
GLN 352
0.0029
TRP 353
0.0027
LEU 354
0.0028
LYS 355
0.0028
CYS 356
0.0037
LEU 357
0.0028
GLU 358
0.0030
HIS 359
0.0034
LEU 360
0.0034
ASN 361
0.0048
MET 362
0.0050
GLU 363
0.0066
ASP 364
0.0078
ASN 365
0.0076
ASP 366
0.0107
ILE 367
0.0098
PRO 368
0.0113
GLY 369
0.0100
ILE 370
0.0084
LYS 371
0.0096
SER 372
0.0096
ASN 373
0.0087
MET 374
0.0077
PHE 375
0.0066
THR 376
0.0071
GLY 377
0.0060
LEU 378
0.0047
ILE 379
0.0051
ASN 380
0.0039
LEU 381
0.0040
LYS 382
0.0029
TYR 383
0.0027
LEU 384
0.0039
SER 385
0.0054
LEU 386
0.0075
SER 387
0.0087
ASN 388
0.0106
SER 389
0.0102
PHE 390
0.0113
THR 391
0.0149
SER 392
0.0138
LEU 393
0.0118
ARG 394
0.0117
THR 395
0.0111
LEU 396
0.0098
THR 397
0.0116
ASN 398
0.0119
GLU 399
0.0135
THR 400
0.0117
PHE 401
0.0094
VAL 402
0.0110
SER 403
0.0106
LEU 404
0.0083
ALA 405
0.0092
HIS 406
0.0092
SER 407
0.0071
PRO 408
0.0061
LEU 409
0.0049
HIS 410
0.0036
ILE 411
0.0028
LEU 412
0.0042
ASN 413
0.0054
LEU 414
0.0069
THR 415
0.0082
LYS 416
0.0112
ASN 417
0.0111
LYS 418
0.0114
ILE 419
0.0087
SER 420
0.0082
LYS 421
0.0066
ILE 422
0.0055
GLU 423
0.0068
SER 424
0.0071
ASP 425
0.0082
ALA 426
0.0082
PHE 427
0.0069
SER 428
0.0087
TRP 429
0.0098
LEU 430
0.0075
GLY 431
0.0076
HIS 432
0.0066
LEU 433
0.0049
GLU 434
0.0032
VAL 435
0.0017
LEU 436
0.0019
ASP 437
0.0034
LEU 438
0.0035
GLY 439
0.0056
LEU 440
0.0081
ASN 441
0.0091
GLU 442
0.0085
ILE 443
0.0054
GLY 444
0.0051
GLN 445
0.0032
GLU 446
0.0074
LEU 447
0.0057
THR 448
0.0063
GLY 449
0.0058
GLN 450
0.0056
GLU 451
0.0033
TRP 452
0.0038
ARG 453
0.0068
GLY 454
0.0081
LEU 455
0.0057
GLU 456
0.0062
ASN 457
0.0056
ILE 458
0.0036
PHE 459
0.0028
GLU 460
0.0012
ILE 461
0.0018
TYR 462
0.0035
LEU 463
0.0046
SER 464
0.0063
TYR 465
0.0081
ASN 466
0.0092
LYS 467
0.0103
TYR 468
0.0099
LEU 469
0.0086
GLN 470
0.0097
LEU 471
0.0101
THR 472
0.0110
ARG 473
0.0115
ASN 474
0.0096
SER 475
0.0072
PHE 476
0.0055
ALA 477
0.0075
LEU 478
0.0065
VAL 479
0.0046
PRO 480
0.0057
SER 481
0.0042
LEU 482
0.0027
GLN 483
0.0022
ARG 484
0.0019
LEU 485
0.0031
MET 486
0.0046
LEU 487
0.0061
ARG 488
0.0071
ARG 489
0.0091
VAL 490
0.0094
ALA 491
0.0119
LEU 492
0.0103
LYS 493
0.0117
ASN 494
0.0118
VAL 495
0.0099
ASP 496
0.0107
SER 497
0.0113
SER 498
0.0120
PRO 499
0.0102
SER 500
0.0077
PRO 501
0.0074
PHE 502
0.0054
GLN 503
0.0060
PRO 504
0.0059
LEU 505
0.0041
ARG 506
0.0030
ASN 507
0.0022
LEU 508
0.0015
THR 509
0.0019
ILE 510
0.0027
LEU 511
0.0032
ASP 512
0.0045
LEU 513
0.0051
SER 514
0.0060
ASN 515
0.0074
ASN 516
0.0072
ASN 517
0.0071
ILE 518
0.0063
ALA 519
0.0060
ASN 520
0.0055
ILE 521
0.0057
ASN 522
0.0038
ASP 523
0.0013
ASP 524
0.0020
MET 525
0.0024
LEU 526
0.0016
GLU 527
0.0008
GLY 528
0.0016
LEU 529
0.0007
GLU 530
0.0024
LYS 531
0.0023
LEU 532
0.0022
GLU 533
0.0033
ILE 534
0.0037
LEU 535
0.0033
ASP 536
0.0032
LEU 537
0.0033
GLN 538
0.0042
HIS 539
0.0046
ASN 540
0.0040
ASN 541
0.0068
LEU 542
0.0062
ALA 543
0.0082
ARG 544
0.0087
LEU 545
0.0077
TRP 546
0.0093
LYS 547
0.0124
HIS 548
0.0141
ALA 549
0.0171
ASN 550
0.0160
PRO 551
0.0216
GLY 552
0.0204
GLY 553
0.0173
PRO 554
0.0114
ILE 555
0.0075
TYR 556
0.0064
PHE 557
0.0053
LEU 558
0.0058
LYS 559
0.0058
GLY 560
0.0054
LEU 561
0.0041
SER 562
0.0043
HIS 563
0.0040
LEU 564
0.0043
HIS 565
0.0046
ILE 566
0.0040
LEU 567
0.0041
ASN 568
0.0042
LEU 569
0.0044
GLU 570
0.0046
SER 571
0.0058
ASN 572
0.0059
GLY 573
0.0067
PHE 574
0.0065
ASP 575
0.0074
GLU 576
0.0083
ILE 577
0.0071
PRO 578
0.0074
VAL 579
0.0067
GLU 580
0.0067
VAL 581
0.0066
PHE 582
0.0058
LYS 583
0.0061
ASP 584
0.0059
LEU 585
0.0052
PHE 586
0.0048
GLU 587
0.0043
LEU 588
0.0043
LYS 589
0.0035
ILE 590
0.0038
ILE 591
0.0035
ASP 592
0.0037
LEU 593
0.0040
GLY 594
0.0042
LEU 595
0.0047
ASN 596
0.0052
ASN 597
0.0051
LEU 598
0.0039
ASN 599
0.0043
THR 600
0.0043
LEU 601
0.0045
PRO 602
0.0038
ALA 603
0.0028
SER 604
0.0020
VAL 605
0.0022
PHE 606
0.0026
ASN 607
0.0024
ASN 608
0.0036
GLN 609
0.0027
VAL 610
0.0027
SER 611
0.0018
LEU 612
0.0012
LYS 613
0.0012
SER 614
0.0022
LEU 615
0.0026
ASN 616
0.0037
LEU 617
0.0038
GLN 618
0.0039
LYS 619
0.0043
ASN 620
0.0041
LEU 621
0.0080
ILE 622
0.0080
THR 623
0.0082
SER 624
0.0085
VAL 625
0.0081
GLU 626
0.0066
LYS 627
0.0062
LYS 628
0.0060
VAL 629
0.0056
PHE 630
0.0056
GLY 631
0.0039
PRO 632
0.0023
ALA 633
0.0030
PHE 634
0.0046
ARG 635
0.0041
ASN 636
0.0031
LEU 637
0.0030
THR 638
0.0036
GLU 639
0.0041
LEU 640
0.0043
ASP 641
0.0051
MET 642
0.0049
ARG 643
0.0046
PHE 644
0.0048
ASN 645
0.0052
PRO 646
0.0106
PHE 647
0.0083
ASP 648
0.0093
CYS 649
0.0062
THR 650
0.0070
CYS 651
0.0110
GLU 652
0.0160
SER 653
0.0143
ILE 654
0.0100
ALA 655
0.0123
TRP 656
0.0083
PHE 657
0.0075
VAL 658
0.0071
ASN 659
0.0075
TRP 660
0.0071
ILE 661
0.0065
ASN 662
0.0085
GLU 663
0.0064
THR 664
0.0096
HIS 665
0.0155
THR 666
0.0053
ASN 667
0.0061
ILE 668
0.0058
PRO 669
0.0069
GLU 670
0.0075
LEU 671
0.0047
SER 672
0.0049
SER 673
0.0039
HIS 674
0.0033
TYR 675
0.0033
LEU 676
0.0080
CYS 677
0.0097
ASN 678
0.0156
THR 679
0.0171
PRO 680
0.0169
PRO 681
0.0253
HIS 682
0.0229
TYR 683
0.0162
HIS 684
0.0206
GLY 685
0.0190
PHE 686
0.0130
PRO 687
0.0083
VAL 688
0.0038
ARG 689
0.0048
LEU 690
0.0087
PHE 691
0.0108
ASP 692
0.0201
THR 693
0.0234
SER 694
0.0369
SER 695
0.0345
CYS 696
0.0340
GLU 1
0.0455
ALA 2
0.0405
ALA 3
0.0326
ALA 4
0.0215
LYS 5
0.0195
MET 6
0.0134
GLN 7
0.0097
ARG 8
0.0092
LEU 9
0.0078
VAL 10
0.0072
LEU 11
0.0086
LEU 12
0.0079
LEU 13
0.0131
ALA 14
0.0137
ILE 15
0.0103
SER 16
0.0182
LEU 17
0.0301
LEU 18
0.0255
LEU 19
0.0088
TYR 20
0.0180
GLN 21
0.0387
ASP 22
0.0421
LEU 23
0.0279
PRO 24
0.0383
VAL 25
0.0166
ARG 26
0.0062
SER 27
0.0039
GLU 28
0.0115
PHE 29
0.0153
GLU 30
0.0078
LEU 31
0.0100
ASP 32
0.0087
ARG 33
0.0091
ILE 34
0.0097
CYS 35
0.0092
GLY 36
0.0171
TYR 37
0.0223
GLY 38
0.0139
THR 39
0.0085
ALA 40
0.0041
ARG 41
0.0055
CYS 42
0.0030
ARG 43
0.0039
LYS 44
0.0044
LYS 45
0.0033
CYS 46
0.0074
ARG 47
0.0134
SER 48
0.0185
GLN 49
0.0175
GLU 50
0.0111
TYR 51
0.0087
ARG 52
0.0054
ILE 53
0.0079
GLY 54
0.0072
ARG 55
0.0071
CYS 56
0.0067
PRO 57
0.0086
ASN 58
0.0083
THR 59
0.0094
TYR 60
0.0060
ALA 61
0.0024
CYS 62
0.0021
CYS 63
0.0041
LEU 64
0.0053
ARG 65
0.0075
LYS 66
0.0096
TRP 67
0.0141
ASP 68
0.0094
GLU 69
0.0119
SER 70
0.0219
LEU 71
0.0215
LEU 72
0.0133
ASN 73
0.0075
ARG 74
0.0226
THR 75
0.0239
LYS 76
0.0163
PRO 77
0.0207
GLU 78
0.0162
ALA 79
0.0186
ALA 80
0.0280
ALA 81
0.0203
LYS 82
0.0128
LYS 83
0.0114
GLU 84
0.0101
MET 85
0.0090
ASN 86
0.0163
LEU 87
0.0164
SER 88
0.0161
VAL 89
0.0159
GLY 90
0.0159
LEU 91
0.0104
GLY 92
0.0127
GLY 93
0.0158
GLY 94
0.0170
SER 95
0.0100
ASN 96
0.0126
LEU 97
0.0118
SER 98
0.0131
VAL 99
0.0139
GLY 100
0.0144
LEU 101
0.0075
GLY 102
0.0144
GLU 103
0.0215
ILE 104
0.0284
GLY 105
0.0345
GLY 106
0.0102
GLY 107
0.0192
SER 108
0.0270
LYS 109
0.0258
LEU 110
0.0365
LEU 111
0.0268
ASP 112
0.0242
ILE 113
0.0171
ASN 114
0.0169
LEU 115
0.0118
GLY 116
0.0074
ARG 117
0.0184
GLY 118
0.0126
GLY 119
0.0077
GLY 120
0.0052
SER 121
0.0087
MET 122
0.0064
VAL 123
0.0094
ASP 124
0.0081
LEU 125
0.0103
THR 126
0.0071
PHE 127
0.0036
GLY 128
0.0083
GLY 129
0.0110
VAL 130
0.0151
GLY 131
0.0251
GLY 132
0.0208
GLY 133
0.0116
SER 134
0.0127
THR 135
0.0110
PHE 136
0.0132
THR 137
0.0142
PHE 138
0.0131
PHE 139
0.0140
PRO 140
0.0141
LEU 141
0.0182
VAL 142
0.0198
ILE 143
0.0187
GLY 144
0.0200
GLY 145
0.0231
GLY 146
0.0173
SER 147
0.0154
ASP 148
0.0121
ALA 149
0.0118
MET 150
0.0127
TYR 151
0.0108
LEU 152
0.0115
GLY 153
0.0129
PHE 154
0.0139
ALA 155
0.0157
ALA 156
0.0224
GLY 157
0.0215
GLY 158
0.0185
GLY 159
0.0116
SER 160
0.0059
ALA 161
0.0161
GLY 162
0.0173
GLY 163
0.0182
GLU 164
0.0168
ASN 165
0.0162
HIS 166
0.0092
VAL 167
0.0071
ALA 168
0.0027
PHE 169
0.0024
GLY 170
0.0059
PRO 171
0.0416
GLY 172
0.0380
PRO 173
0.0366
GLY 174
0.0219
VAL 175
0.0139
ASP 176
0.0066
LEU 177
0.0074
THR 178
0.0117
PHE 179
0.0206
GLY 180
0.0271
GLY 181
0.0266
VAL 182
0.0192
GLN 183
0.0088
PHE 184
0.0203
ALA 185
0.0279
MET 186
0.0384
VAL 187
0.0460
ASN 188
0.0280
ASN 189
0.0190
GLY 190
0.0320
PRO 191
0.0340
GLY 192
0.0278
PRO 193
0.0295
GLY 194
0.0201
GLU 195
0.0035
SER 196
0.0122
PHE 197
0.0092
THR 198
0.0073
ALA 199
0.0060
GLN 200
0.0048
PRO 201
0.0020
ALA 202
0.0017
ASP 203
0.0023
MET 204
0.0017
GLN 205
0.0046
ALA 206
0.0072
GLY 207
0.0075
ILE 208
0.0099
LYS 209
0.0083
GLY 210
0.0144
PRO 211
0.0055
GLY 212
0.0064
PRO 213
0.0064
GLY 214
0.0041
GLY 215
0.0039
SER 216
0.0141
ILE 217
0.0089
GLN 218
0.0108
VAL 219
0.0086
ILE 220
0.0120
ASN 221
0.0247
GLY 222
0.0246
SER 223
0.0235
THR 224
0.0182
ILE 225
0.0182
GLY 226
0.0140
THR 227
0.0117
GLY 228
0.0112
SER 229
0.0097
LYS 230
0.0120
LYS 231
0.0136
THR 232
0.0094
ILE 233
0.0047
LEU 234
0.0046
ILE 235
0.0089
TYR 236
0.0141
SER 237
0.0124
ILE 238
0.0107
ILE 239
0.0088
GLY 240
0.0073
VAL 241
0.0199
LYS 242
0.0152
LYS 243
0.0137
GLY 244
0.0100
THR 245
0.0113
LEU 246
0.0121
ALA 247
0.0083
TRP 248
0.0096
ALA 249
0.0091
ARG 250
0.0127
THR 251
0.0149
GLY 252
0.0159
PHE 253
0.0061
SER 254
0.0068
PRO 255
0.0092
ALA 256
0.0262
LYS 257
0.0273
LYS 258
0.0190
LEU 259
0.0159
ASN 260
0.0150
ALA 261
0.0299
GLY 262
0.0197
VAL 263
0.0147
VAL 264
0.0211
ARG 265
0.0105
VAL 266
0.0100
PHE 267
0.0092
PHE 268
0.0074
LEU 269
0.0062
ASN 270
0.0060
GLN 271
0.0063
LYS 272
0.0084
LYS 273
0.0116
ALA 274
0.0112
LYS 275
0.0093
ASP 276
0.0112
VAL 277
0.0127
LEU 278
0.0089
ARG 279
0.0070
LYS 280
0.0110
THR 281
0.0187
SER 282
0.0168
ARG 283
0.0103
PRO 284
0.0065
MET 285
0.0138
VAL 286
0.0192
ASP 287
0.0208
LEU 288
0.0147
THR 289
0.0147
PHE 290
0.0098
GLY 291
0.0174
GLY 292
0.0162
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.