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 = 0.0555
THR 26
0.0115
LYS 27
0.0096
CYS 28
0.0079
THR 29
0.0102
VAL 30
0.0087
SER 31
0.0076
HIS 32
0.0081
GLU 33
0.0069
VAL 34
0.0064
ALA 35
0.0054
ASP 36
0.0076
CYS 37
0.0068
SER 38
0.0074
HIS 39
0.0082
LEU 40
0.0081
LYS 41
0.0039
LEU 42
0.0058
THR 43
0.0092
GLN 44
0.0134
VAL 45
0.0132
PRO 46
0.0149
ASP 47
0.0200
ASP 48
0.0210
LEU 49
0.0159
PRO 50
0.0169
THR 51
0.0158
ASN 52
0.0125
ILE 53
0.0077
THR 54
0.0026
VAL 55
0.0023
LEU 56
0.0020
ASN 57
0.0029
LEU 58
0.0019
THR 59
0.0041
HIS 60
0.0042
ASN 61
0.0028
GLN 62
0.0054
LEU 63
0.0082
ARG 64
0.0123
ARG 65
0.0144
LEU 66
0.0162
PRO 67
0.0202
ALA 68
0.0217
ALA 69
0.0236
ASN 70
0.0196
PHE 71
0.0178
THR 72
0.0216
ARG 73
0.0200
TYR 74
0.0146
SER 75
0.0150
GLN 76
0.0091
LEU 77
0.0064
THR 78
0.0047
SER 79
0.0045
LEU 80
0.0056
ASP 81
0.0049
VAL 82
0.0058
GLY 83
0.0073
PHE 84
0.0075
ASN 85
0.0075
THR 86
0.0097
ILE 87
0.0112
SER 88
0.0141
LYS 89
0.0155
LEU 90
0.0149
GLU 91
0.0191
PRO 92
0.0194
GLU 93
0.0193
LEU 94
0.0164
CYS 95
0.0154
GLN 96
0.0186
LYS 97
0.0174
LEU 98
0.0134
PRO 99
0.0128
MET 100
0.0088
LEU 101
0.0074
LYS 102
0.0074
VAL 103
0.0068
LEU 104
0.0077
ASN 105
0.0073
LEU 106
0.0079
GLN 107
0.0081
HIS 108
0.0086
ASN 109
0.0090
GLU 110
0.0103
LEU 111
0.0082
SER 112
0.0080
GLN 113
0.0086
LEU 114
0.0095
SER 115
0.0100
ASP 116
0.0136
LYS 117
0.0133
THR 118
0.0124
PHE 119
0.0117
ALA 120
0.0123
PHE 121
0.0140
CYS 122
0.0111
THR 123
0.0111
ASN 124
0.0080
LEU 125
0.0080
THR 126
0.0078
GLU 127
0.0072
LEU 128
0.0067
HIS 129
0.0061
LEU 130
0.0057
MET 131
0.0060
SER 132
0.0057
ASN 133
0.0054
SER 134
0.0047
ILE 135
0.0044
GLN 136
0.0027
LYS 137
0.0026
ILE 138
0.0041
LYS 139
0.0059
ASN 140
0.0082
ASN 141
0.0083
PRO 142
0.0079
PHE 143
0.0079
VAL 144
0.0086
LYS 145
0.0087
GLN 146
0.0079
LYS 147
0.0086
ASN 148
0.0075
LEU 149
0.0071
ILE 150
0.0071
THR 151
0.0052
LEU 152
0.0039
ASP 153
0.0034
LEU 154
0.0021
SER 155
0.0027
HIS 156
0.0038
ASN 157
0.0022
GLY 158
0.0029
LEU 159
0.0028
SER 160
0.0046
SER 161
0.0046
THR 162
0.0024
LYS 163
0.0019
LEU 164
0.0031
GLY 165
0.0048
THR 166
0.0090
GLN 167
0.0085
VAL 168
0.0078
GLN 169
0.0063
LEU 170
0.0052
GLU 171
0.0074
ASN 172
0.0068
LEU 173
0.0046
GLN 174
0.0048
GLU 175
0.0032
LEU 176
0.0026
LEU 177
0.0031
LEU 178
0.0034
SER 179
0.0044
ASN 180
0.0051
ASN 181
0.0054
LYS 182
0.0070
ILE 183
0.0078
GLN 184
0.0099
ALA 185
0.0105
LEU 186
0.0094
LYS 187
0.0085
SER 188
0.0063
GLU 189
0.0072
GLU 190
0.0071
LEU 191
0.0039
ASP 192
0.0039
ILE 193
0.0044
PHE 194
0.0024
ALA 195
0.0028
ASN 196
0.0055
SER 197
0.0038
SER 198
0.0041
LEU 199
0.0033
LYS 200
0.0049
LYS 201
0.0045
LEU 202
0.0045
GLU 203
0.0053
LEU 204
0.0059
SER 205
0.0068
SER 206
0.0079
ASN 207
0.0085
GLN 208
0.0099
ILE 209
0.0101
LYS 210
0.0115
GLU 211
0.0129
PHE 212
0.0118
SER 213
0.0107
PRO 214
0.0095
GLY 215
0.0087
CYS 216
0.0095
PHE 217
0.0074
HIS 218
0.0058
ALA 219
0.0061
ILE 220
0.0045
GLY 221
0.0037
ARG 222
0.0045
LEU 223
0.0051
PHE 224
0.0063
GLY 225
0.0069
LEU 226
0.0068
PHE 227
0.0074
LEU 228
0.0081
ASN 229
0.0086
ASN 230
0.0093
VAL 231
0.0112
GLN 232
0.0111
LEU 233
0.0121
GLY 234
0.0117
PRO 235
0.0125
SER 236
0.0140
LEU 237
0.0142
THR 238
0.0143
GLU 239
0.0146
LYS 240
0.0148
LEU 241
0.0131
CYS 242
0.0129
LEU 243
0.0130
GLU 244
0.0129
LEU 245
0.0126
ALA 246
0.0130
ASN 247
0.0127
THR 248
0.0114
SER 249
0.0093
ILE 250
0.0081
ARG 251
0.0085
ASN 252
0.0083
LEU 253
0.0087
SER 254
0.0085
LEU 255
0.0090
SER 256
0.0089
ASN 257
0.0090
SER 258
0.0109
GLN 259
0.0105
LEU 260
0.0111
SER 261
0.0113
THR 262
0.0125
THR 263
0.0135
SER 264
0.0156
ASN 265
0.0170
THR 266
0.0172
THR 267
0.0157
PHE 268
0.0147
LEU 269
0.0164
GLY 270
0.0167
LEU 271
0.0140
LYS 272
0.0144
TRP 273
0.0149
THR 274
0.0128
ASN 275
0.0103
LEU 276
0.0094
THR 277
0.0077
MET 278
0.0076
LEU 279
0.0084
ASP 280
0.0082
LEU 281
0.0083
SER 282
0.0069
TYR 283
0.0072
ASN 284
0.0089
ASN 285
0.0085
LEU 286
0.0089
ASN 287
0.0094
VAL 288
0.0111
VAL 289
0.0113
GLY 290
0.0135
ASN 291
0.0154
ASP 292
0.0152
SER 293
0.0142
PHE 294
0.0123
ALA 295
0.0138
TRP 296
0.0143
LEU 297
0.0112
PRO 298
0.0099
GLN 299
0.0079
LEU 300
0.0068
GLU 301
0.0034
TYR 302
0.0039
PHE 303
0.0044
PHE 304
0.0045
LEU 305
0.0048
GLU 306
0.0042
TYR 307
0.0045
ASN 308
0.0059
ASN 309
0.0068
ILE 310
0.0075
GLN 311
0.0072
HIS 312
0.0084
LEU 313
0.0076
PHE 314
0.0102
SER 315
0.0110
HIS 316
0.0137
SER 317
0.0111
LEU 318
0.0086
HIS 319
0.0114
GLY 320
0.0109
LEU 321
0.0072
PHE 322
0.0065
ASN 323
0.0032
VAL 324
0.0019
ARG 325
0.0018
TYR 326
0.0026
LEU 327
0.0012
ASN 328
0.0018
LEU 329
0.0011
LYS 330
0.0024
ARG 331
0.0017
SER 332
0.0029
PHE 333
0.0036
THR 334
0.0062
LYS 335
0.0068
GLN 336
0.0105
SER 337
0.0124
ILE 338
0.0188
SER 339
0.0211
LEU 340
0.0155
ALA 341
0.0094
SER 342
0.0088
LEU 343
0.0059
PRO 344
0.0056
LYS 345
0.0082
ILE 346
0.0071
ASP 347
0.0088
ASP 348
0.0098
PHE 349
0.0090
SER 350
0.0071
PHE 351
0.0069
GLN 352
0.0094
TRP 353
0.0077
LEU 354
0.0046
LYS 355
0.0063
CYS 356
0.0055
LEU 357
0.0054
GLU 358
0.0072
HIS 359
0.0069
LEU 360
0.0060
ASN 361
0.0057
MET 362
0.0052
GLU 363
0.0057
ASP 364
0.0052
ASN 365
0.0043
ASP 366
0.0050
ILE 367
0.0054
PRO 368
0.0060
GLY 369
0.0072
ILE 370
0.0080
LYS 371
0.0080
SER 372
0.0094
ASN 373
0.0085
MET 374
0.0070
PHE 375
0.0074
THR 376
0.0094
GLY 377
0.0090
LEU 378
0.0084
ILE 379
0.0096
ASN 380
0.0090
LEU 381
0.0094
LYS 382
0.0100
TYR 383
0.0096
LEU 384
0.0091
SER 385
0.0088
LEU 386
0.0083
SER 387
0.0086
ASN 388
0.0087
SER 389
0.0084
PHE 390
0.0086
THR 391
0.0122
SER 392
0.0110
LEU 393
0.0102
ARG 394
0.0095
THR 395
0.0095
LEU 396
0.0105
THR 397
0.0126
ASN 398
0.0110
GLU 399
0.0125
THR 400
0.0120
PHE 401
0.0089
VAL 402
0.0092
SER 403
0.0098
LEU 404
0.0094
ALA 405
0.0093
HIS 406
0.0100
SER 407
0.0096
PRO 408
0.0100
LEU 409
0.0093
HIS 410
0.0094
ILE 411
0.0082
LEU 412
0.0085
ASN 413
0.0087
LEU 414
0.0088
THR 415
0.0085
LYS 416
0.0093
ASN 417
0.0105
LYS 418
0.0103
ILE 419
0.0094
SER 420
0.0097
LYS 421
0.0099
ILE 422
0.0097
GLU 423
0.0129
SER 424
0.0138
ASP 425
0.0132
ALA 426
0.0096
PHE 427
0.0070
SER 428
0.0068
TRP 429
0.0069
LEU 430
0.0051
GLY 431
0.0057
HIS 432
0.0049
LEU 433
0.0046
GLU 434
0.0033
VAL 435
0.0038
LEU 436
0.0034
ASP 437
0.0047
LEU 438
0.0050
GLY 439
0.0045
LEU 440
0.0065
ASN 441
0.0080
GLU 442
0.0084
ILE 443
0.0080
GLY 444
0.0093
GLN 445
0.0116
GLU 446
0.0159
LEU 447
0.0142
THR 448
0.0175
GLY 449
0.0150
GLN 450
0.0160
GLU 451
0.0121
TRP 452
0.0092
ARG 453
0.0113
GLY 454
0.0091
LEU 455
0.0055
GLU 456
0.0065
ASN 457
0.0034
ILE 458
0.0030
PHE 459
0.0042
GLU 460
0.0035
ILE 461
0.0027
TYR 462
0.0017
LEU 463
0.0021
SER 464
0.0017
TYR 465
0.0023
ASN 466
0.0035
LYS 467
0.0051
TYR 468
0.0072
LEU 469
0.0093
GLN 470
0.0135
LEU 471
0.0151
THR 472
0.0187
ARG 473
0.0209
ASN 474
0.0196
SER 475
0.0158
PHE 476
0.0130
ALA 477
0.0158
LEU 478
0.0139
VAL 479
0.0110
PRO 480
0.0129
SER 481
0.0094
LEU 482
0.0085
GLN 483
0.0090
ARG 484
0.0080
LEU 485
0.0075
MET 486
0.0057
LEU 487
0.0057
ARG 488
0.0051
ARG 489
0.0037
VAL 490
0.0041
ALA 491
0.0066
LEU 492
0.0093
LYS 493
0.0128
ASN 494
0.0165
VAL 495
0.0161
ASP 496
0.0173
SER 497
0.0191
SER 498
0.0228
PRO 499
0.0229
SER 500
0.0195
PRO 501
0.0164
PHE 502
0.0151
GLN 503
0.0165
PRO 504
0.0151
LEU 505
0.0132
ARG 506
0.0119
ASN 507
0.0107
LEU 508
0.0105
THR 509
0.0105
ILE 510
0.0100
LEU 511
0.0091
ASP 512
0.0080
LEU 513
0.0083
SER 514
0.0079
ASN 515
0.0068
ASN 516
0.0075
ASN 517
0.0087
ILE 518
0.0103
ALA 519
0.0120
ASN 520
0.0136
ILE 521
0.0150
ASN 522
0.0164
ASP 523
0.0177
ASP 524
0.0181
MET 525
0.0169
LEU 526
0.0139
GLU 527
0.0137
GLY 528
0.0119
LEU 529
0.0112
GLU 530
0.0102
LYS 531
0.0085
LEU 532
0.0080
GLU 533
0.0080
ILE 534
0.0075
LEU 535
0.0071
ASP 536
0.0061
LEU 537
0.0069
GLN 538
0.0069
HIS 539
0.0071
ASN 540
0.0076
ASN 541
0.0094
LEU 542
0.0105
ALA 543
0.0120
ARG 544
0.0136
LEU 545
0.0136
TRP 546
0.0132
LYS 547
0.0158
HIS 548
0.0179
ALA 549
0.0199
ASN 550
0.0186
PRO 551
0.0221
GLY 552
0.0219
GLY 553
0.0200
PRO 554
0.0170
ILE 555
0.0152
TYR 556
0.0125
PHE 557
0.0124
LEU 558
0.0117
LYS 559
0.0112
GLY 560
0.0106
LEU 561
0.0070
SER 562
0.0063
HIS 563
0.0052
LEU 564
0.0055
HIS 565
0.0050
ILE 566
0.0041
LEU 567
0.0040
ASN 568
0.0037
LEU 569
0.0039
GLU 570
0.0040
SER 571
0.0056
ASN 572
0.0060
GLY 573
0.0072
PHE 574
0.0071
ASP 575
0.0081
GLU 576
0.0098
ILE 577
0.0082
PRO 578
0.0092
VAL 579
0.0086
GLU 580
0.0084
VAL 581
0.0079
PHE 582
0.0065
LYS 583
0.0070
ASP 584
0.0064
LEU 585
0.0051
PHE 586
0.0032
GLU 587
0.0031
LEU 588
0.0027
LYS 589
0.0023
ILE 590
0.0022
ILE 591
0.0006
ASP 592
0.0009
LEU 593
0.0010
GLY 594
0.0017
LEU 595
0.0024
ASN 596
0.0027
ASN 597
0.0020
LEU 598
0.0017
ASN 599
0.0009
THR 600
0.0010
LEU 601
0.0047
PRO 602
0.0043
ALA 603
0.0039
SER 604
0.0035
VAL 605
0.0035
PHE 606
0.0031
ASN 607
0.0033
ASN 608
0.0037
GLN 609
0.0034
VAL 610
0.0033
SER 611
0.0031
LEU 612
0.0033
LYS 613
0.0045
SER 614
0.0056
LEU 615
0.0050
ASN 616
0.0043
LEU 617
0.0037
GLN 618
0.0052
LYS 619
0.0054
ASN 620
0.0038
LEU 621
0.0038
ILE 622
0.0056
THR 623
0.0063
SER 624
0.0084
VAL 625
0.0092
GLU 626
0.0051
LYS 627
0.0051
LYS 628
0.0052
VAL 629
0.0053
PHE 630
0.0053
GLY 631
0.0047
PRO 632
0.0050
ALA 633
0.0069
PHE 634
0.0070
ARG 635
0.0058
ASN 636
0.0059
LEU 637
0.0075
THR 638
0.0098
GLU 639
0.0109
LEU 640
0.0100
ASP 641
0.0090
MET 642
0.0082
ARG 643
0.0091
PHE 644
0.0089
ASN 645
0.0077
PRO 646
0.0089
PHE 647
0.0099
ASP 648
0.0110
CYS 649
0.0114
THR 650
0.0130
CYS 651
0.0131
GLU 652
0.0126
SER 653
0.0108
ILE 654
0.0118
ALA 655
0.0141
TRP 656
0.0094
PHE 657
0.0113
VAL 658
0.0128
ASN 659
0.0117
TRP 660
0.0119
ILE 661
0.0143
ASN 662
0.0166
GLU 663
0.0180
THR 664
0.0229
HIS 665
0.0307
THR 666
0.0133
ASN 667
0.0131
ILE 668
0.0128
PRO 669
0.0126
GLU 670
0.0123
LEU 671
0.0120
SER 672
0.0121
SER 673
0.0121
HIS 674
0.0119
TYR 675
0.0118
LEU 676
0.0126
CYS 677
0.0130
ASN 678
0.0137
THR 679
0.0147
PRO 680
0.0152
PRO 681
0.0174
HIS 682
0.0162
TYR 683
0.0148
HIS 684
0.0156
GLY 685
0.0153
PHE 686
0.0145
PRO 687
0.0142
VAL 688
0.0139
ARG 689
0.0139
LEU 690
0.0139
PHE 691
0.0107
ASP 692
0.0166
THR 693
0.0237
SER 694
0.0299
SER 695
0.0302
CYS 696
0.0353
GLU 1
0.0450
ALA 2
0.0350
ALA 3
0.0077
ALA 4
0.0121
LYS 5
0.0218
MET 6
0.0183
GLN 7
0.0135
ARG 8
0.0110
LEU 9
0.0199
VAL 10
0.0236
LEU 11
0.0137
LEU 12
0.0123
LEU 13
0.0170
ALA 14
0.0162
ILE 15
0.0110
SER 16
0.0147
LEU 17
0.0180
LEU 18
0.0100
LEU 19
0.0060
TYR 20
0.0138
GLN 21
0.0076
ASP 22
0.0108
LEU 23
0.0187
PRO 24
0.0177
VAL 25
0.0160
ARG 26
0.0142
SER 27
0.0110
GLU 28
0.0076
PHE 29
0.0049
GLU 30
0.0066
LEU 31
0.0047
ASP 32
0.0043
ARG 33
0.0045
ILE 34
0.0052
CYS 35
0.0054
GLY 36
0.0026
TYR 37
0.0049
GLY 38
0.0045
THR 39
0.0053
ALA 40
0.0045
ARG 41
0.0046
CYS 42
0.0060
ARG 43
0.0076
LYS 44
0.0105
LYS 45
0.0107
CYS 46
0.0129
ARG 47
0.0136
SER 48
0.0223
GLN 49
0.0215
GLU 50
0.0151
TYR 51
0.0109
ARG 52
0.0090
ILE 53
0.0066
GLY 54
0.0069
ARG 55
0.0075
CYS 56
0.0081
PRO 57
0.0085
ASN 58
0.0093
THR 59
0.0083
TYR 60
0.0089
ALA 61
0.0104
CYS 62
0.0053
CYS 63
0.0061
LEU 64
0.0091
ARG 65
0.0164
LYS 66
0.0353
TRP 67
0.0388
ASP 68
0.0452
GLU 69
0.0506
SER 70
0.0555
LEU 71
0.0442
LEU 72
0.0362
ASN 73
0.0372
ARG 74
0.0357
THR 75
0.0301
LYS 76
0.0218
PRO 77
0.0216
GLU 78
0.0261
ALA 79
0.0401
ALA 80
0.0434
ALA 81
0.0072
LYS 82
0.0051
LYS 83
0.0061
GLU 84
0.0046
MET 85
0.0068
ASN 86
0.0052
LEU 87
0.0041
SER 88
0.0033
VAL 89
0.0029
GLY 90
0.0024
LEU 91
0.0045
GLY 92
0.0083
GLY 93
0.0130
GLY 94
0.0109
SER 95
0.0088
ASN 96
0.0041
LEU 97
0.0048
SER 98
0.0053
VAL 99
0.0058
GLY 100
0.0071
LEU 101
0.0067
GLY 102
0.0063
GLU 103
0.0057
ILE 104
0.0045
GLY 105
0.0039
GLY 106
0.0080
GLY 107
0.0071
SER 108
0.0071
LYS 109
0.0039
LEU 110
0.0045
LEU 111
0.0056
ASP 112
0.0071
ILE 113
0.0053
ASN 114
0.0076
LEU 115
0.0059
GLY 116
0.0120
ARG 117
0.0130
GLY 118
0.0126
GLY 119
0.0087
GLY 120
0.0048
SER 121
0.0009
MET 122
0.0014
VAL 123
0.0010
ASP 124
0.0017
LEU 125
0.0017
THR 126
0.0024
PHE 127
0.0020
GLY 128
0.0019
GLY 129
0.0016
VAL 130
0.0013
GLY 131
0.0033
GLY 132
0.0038
GLY 133
0.0032
SER 134
0.0040
THR 135
0.0039
PHE 136
0.0042
THR 137
0.0044
PHE 138
0.0041
PHE 139
0.0043
PRO 140
0.0042
LEU 141
0.0063
VAL 142
0.0086
ILE 143
0.0083
GLY 144
0.0108
GLY 145
0.0123
GLY 146
0.0145
SER 147
0.0114
ASP 148
0.0079
ALA 149
0.0068
MET 150
0.0047
TYR 151
0.0032
LEU 152
0.0026
GLY 153
0.0033
PHE 154
0.0034
ALA 155
0.0048
ALA 156
0.0056
GLY 157
0.0049
GLY 158
0.0041
GLY 159
0.0033
SER 160
0.0029
ALA 161
0.0013
GLY 162
0.0019
GLY 163
0.0023
GLU 164
0.0027
ASN 165
0.0025
HIS 166
0.0027
VAL 167
0.0022
ALA 168
0.0027
PHE 169
0.0024
GLY 170
0.0031
PRO 171
0.0099
GLY 172
0.0097
PRO 173
0.0089
GLY 174
0.0050
VAL 175
0.0028
ASP 176
0.0033
LEU 177
0.0024
THR 178
0.0031
PHE 179
0.0027
GLY 180
0.0035
GLY 181
0.0065
VAL 182
0.0061
GLN 183
0.0053
PHE 184
0.0039
ALA 185
0.0039
MET 186
0.0040
VAL 187
0.0048
ASN 188
0.0060
ASN 189
0.0074
GLY 190
0.0083
PRO 191
0.0102
GLY 192
0.0083
PRO 193
0.0040
GLY 194
0.0033
GLU 195
0.0051
SER 196
0.0061
PHE 197
0.0083
THR 198
0.0059
ALA 199
0.0065
GLN 200
0.0043
PRO 201
0.0063
ALA 202
0.0102
ASP 203
0.0100
MET 204
0.0052
GLN 205
0.0109
ALA 206
0.0143
GLY 207
0.0154
ILE 208
0.0129
LYS 209
0.0120
GLY 210
0.0157
PRO 211
0.0120
GLY 212
0.0110
PRO 213
0.0063
GLY 214
0.0074
GLY 215
0.0121
SER 216
0.0068
ILE 217
0.0091
GLN 218
0.0063
VAL 219
0.0073
ILE 220
0.0071
ASN 221
0.0098
GLY 222
0.0105
SER 223
0.0107
THR 224
0.0090
ILE 225
0.0099
GLY 226
0.0133
THR 227
0.0121
GLY 228
0.0083
SER 229
0.0077
LYS 230
0.0059
LYS 231
0.0058
THR 232
0.0055
ILE 233
0.0024
LEU 234
0.0027
ILE 235
0.0028
TYR 236
0.0039
SER 237
0.0031
ILE 238
0.0029
ILE 239
0.0022
GLY 240
0.0038
VAL 241
0.0095
LYS 242
0.0080
LYS 243
0.0057
GLY 244
0.0026
THR 245
0.0029
LEU 246
0.0028
ALA 247
0.0020
TRP 248
0.0018
ALA 249
0.0019
ARG 250
0.0027
THR 251
0.0098
GLY 252
0.0084
PHE 253
0.0073
SER 254
0.0064
PRO 255
0.0049
ALA 256
0.0060
LYS 257
0.0078
LYS 258
0.0051
LEU 259
0.0062
ASN 260
0.0072
ALA 261
0.0071
GLY 262
0.0044
VAL 263
0.0057
VAL 264
0.0060
ARG 265
0.0092
VAL 266
0.0061
PHE 267
0.0053
PHE 268
0.0022
LEU 269
0.0028
ASN 270
0.0036
GLN 271
0.0026
LYS 272
0.0040
LYS 273
0.0052
ALA 274
0.0040
LYS 275
0.0033
ASP 276
0.0021
VAL 277
0.0038
LEU 278
0.0049
ARG 279
0.0039
LYS 280
0.0024
THR 281
0.0038
SER 282
0.0051
ARG 283
0.0020
PRO 284
0.0025
MET 285
0.0035
VAL 286
0.0044
ASP 287
0.0046
LEU 288
0.0029
THR 289
0.0027
PHE 290
0.0027
GLY 291
0.0040
GLY 292
0.0038
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.