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 = 0.0575
THR 26
0.0132
LYS 27
0.0134
CYS 28
0.0132
THR 29
0.0135
VAL 30
0.0149
SER 31
0.0145
HIS 32
0.0162
GLU 33
0.0166
VAL 34
0.0145
ALA 35
0.0138
ASP 36
0.0125
CYS 37
0.0103
SER 38
0.0094
HIS 39
0.0079
LEU 40
0.0080
LYS 41
0.0066
LEU 42
0.0072
THR 43
0.0077
GLN 44
0.0080
VAL 45
0.0078
PRO 46
0.0119
ASP 47
0.0138
ASP 48
0.0164
LEU 49
0.0157
PRO 50
0.0180
THR 51
0.0164
ASN 52
0.0174
ILE 53
0.0149
THR 54
0.0143
VAL 55
0.0122
LEU 56
0.0093
ASN 57
0.0083
LEU 58
0.0058
THR 59
0.0053
HIS 60
0.0038
ASN 61
0.0041
GLN 62
0.0050
LEU 63
0.0032
ARG 64
0.0034
ARG 65
0.0023
LEU 66
0.0026
PRO 67
0.0027
ALA 68
0.0043
ALA 69
0.0053
ASN 70
0.0069
PHE 71
0.0073
THR 72
0.0084
ARG 73
0.0112
TYR 74
0.0113
SER 75
0.0120
GLN 76
0.0118
LEU 77
0.0095
THR 78
0.0102
SER 79
0.0080
LEU 80
0.0056
ASP 81
0.0050
VAL 82
0.0033
GLY 83
0.0028
PHE 84
0.0028
ASN 85
0.0032
THR 86
0.0044
ILE 87
0.0037
SER 88
0.0049
LYS 89
0.0053
LEU 90
0.0051
GLU 91
0.0053
PRO 92
0.0074
GLU 93
0.0078
LEU 94
0.0064
CYS 95
0.0078
GLN 96
0.0094
LYS 97
0.0087
LEU 98
0.0087
PRO 99
0.0108
MET 100
0.0109
LEU 101
0.0073
LYS 102
0.0062
VAL 103
0.0045
LEU 104
0.0036
ASN 105
0.0023
LEU 106
0.0027
GLN 107
0.0040
HIS 108
0.0057
ASN 109
0.0049
GLU 110
0.0065
LEU 111
0.0082
SER 112
0.0107
GLN 113
0.0114
LEU 114
0.0101
SER 115
0.0114
ASP 116
0.0117
LYS 117
0.0114
THR 118
0.0086
PHE 119
0.0073
ALA 120
0.0097
PHE 121
0.0096
CYS 122
0.0073
THR 123
0.0080
ASN 124
0.0074
LEU 125
0.0050
THR 126
0.0035
GLU 127
0.0039
LEU 128
0.0037
HIS 129
0.0052
LEU 130
0.0062
MET 131
0.0091
SER 132
0.0105
ASN 133
0.0098
SER 134
0.0120
ILE 135
0.0118
GLN 136
0.0147
LYS 137
0.0147
ILE 138
0.0128
LYS 139
0.0138
ASN 140
0.0132
ASN 141
0.0100
PRO 142
0.0081
PHE 143
0.0067
VAL 144
0.0068
LYS 145
0.0060
GLN 146
0.0044
LYS 147
0.0044
ASN 148
0.0057
LEU 149
0.0055
ILE 150
0.0077
THR 151
0.0085
LEU 152
0.0087
ASP 153
0.0101
LEU 154
0.0111
SER 155
0.0128
HIS 156
0.0141
ASN 157
0.0143
GLY 158
0.0150
LEU 159
0.0142
SER 160
0.0147
SER 161
0.0146
THR 162
0.0136
LYS 163
0.0127
LEU 164
0.0115
GLY 165
0.0108
THR 166
0.0103
GLN 167
0.0093
VAL 168
0.0096
GLN 169
0.0092
LEU 170
0.0096
GLU 171
0.0110
ASN 172
0.0113
LEU 173
0.0112
GLN 174
0.0125
GLU 175
0.0122
LEU 176
0.0127
LEU 177
0.0132
LEU 178
0.0135
SER 179
0.0141
ASN 180
0.0148
ASN 181
0.0149
LYS 182
0.0139
ILE 183
0.0124
GLN 184
0.0110
ALA 185
0.0109
LEU 186
0.0114
LYS 187
0.0125
SER 188
0.0135
GLU 189
0.0149
GLU 190
0.0144
LEU 191
0.0133
ASP 192
0.0139
ILE 193
0.0141
PHE 194
0.0141
ALA 195
0.0147
ASN 196
0.0148
SER 197
0.0144
SER 198
0.0144
LEU 199
0.0138
LYS 200
0.0137
LYS 201
0.0128
LEU 202
0.0126
GLU 203
0.0121
LEU 204
0.0116
SER 205
0.0110
SER 206
0.0102
ASN 207
0.0101
GLN 208
0.0085
ILE 209
0.0089
LYS 210
0.0086
GLU 211
0.0099
PHE 212
0.0101
SER 213
0.0125
PRO 214
0.0128
GLY 215
0.0130
CYS 216
0.0129
PHE 217
0.0119
HIS 218
0.0132
ALA 219
0.0152
ILE 220
0.0147
GLY 221
0.0161
ARG 222
0.0146
LEU 223
0.0128
PHE 224
0.0118
GLY 225
0.0105
LEU 226
0.0086
PHE 227
0.0079
LEU 228
0.0065
ASN 229
0.0061
ASN 230
0.0054
VAL 231
0.0048
GLN 232
0.0043
LEU 233
0.0054
GLY 234
0.0073
PRO 235
0.0087
SER 236
0.0103
LEU 237
0.0080
THR 238
0.0060
GLU 239
0.0084
LYS 240
0.0094
LEU 241
0.0070
CYS 242
0.0063
LEU 243
0.0091
GLU 244
0.0097
LEU 245
0.0075
ALA 246
0.0093
ASN 247
0.0100
THR 248
0.0099
SER 249
0.0093
ILE 250
0.0075
ARG 251
0.0050
ASN 252
0.0050
LEU 253
0.0034
SER 254
0.0036
LEU 255
0.0036
SER 256
0.0047
ASN 257
0.0045
SER 258
0.0042
GLN 259
0.0060
LEU 260
0.0068
SER 261
0.0089
THR 262
0.0097
THR 263
0.0089
SER 264
0.0098
ASN 265
0.0095
THR 266
0.0103
THR 267
0.0087
PHE 268
0.0067
LEU 269
0.0075
GLY 270
0.0065
LEU 271
0.0051
LYS 272
0.0063
TRP 273
0.0058
THR 274
0.0037
ASN 275
0.0031
LEU 276
0.0034
THR 277
0.0046
MET 278
0.0050
LEU 279
0.0053
ASP 280
0.0058
LEU 281
0.0066
SER 282
0.0065
TYR 283
0.0062
ASN 284
0.0064
ASN 285
0.0072
LEU 286
0.0086
ASN 287
0.0094
VAL 288
0.0100
VAL 289
0.0100
GLY 290
0.0105
ASN 291
0.0099
ASP 292
0.0093
SER 293
0.0089
PHE 294
0.0085
ALA 295
0.0086
TRP 296
0.0077
LEU 297
0.0070
PRO 298
0.0070
GLN 299
0.0062
LEU 300
0.0066
GLU 301
0.0066
TYR 302
0.0067
PHE 303
0.0069
PHE 304
0.0070
LEU 305
0.0073
GLU 306
0.0075
TYR 307
0.0069
ASN 308
0.0072
ASN 309
0.0077
ILE 310
0.0086
GLN 311
0.0090
HIS 312
0.0089
LEU 313
0.0093
PHE 314
0.0093
SER 315
0.0093
HIS 316
0.0094
SER 317
0.0094
LEU 318
0.0092
HIS 319
0.0089
GLY 320
0.0086
LEU 321
0.0079
PHE 322
0.0078
ASN 323
0.0078
VAL 324
0.0079
ARG 325
0.0079
TYR 326
0.0074
LEU 327
0.0068
ASN 328
0.0068
LEU 329
0.0061
LYS 330
0.0062
ARG 331
0.0061
SER 332
0.0067
PHE 333
0.0070
THR 334
0.0068
LYS 335
0.0062
GLN 336
0.0070
SER 337
0.0098
ILE 338
0.0136
SER 339
0.0174
LEU 340
0.0157
ALA 341
0.0093
SER 342
0.0082
LEU 343
0.0062
PRO 344
0.0069
LYS 345
0.0091
ILE 346
0.0077
ASP 347
0.0072
ASP 348
0.0071
PHE 349
0.0080
SER 350
0.0087
PHE 351
0.0078
GLN 352
0.0076
TRP 353
0.0079
LEU 354
0.0082
LYS 355
0.0082
CYS 356
0.0071
LEU 357
0.0068
GLU 358
0.0076
HIS 359
0.0075
LEU 360
0.0063
ASN 361
0.0060
MET 362
0.0054
GLU 363
0.0053
ASP 364
0.0048
ASN 365
0.0044
ASP 366
0.0052
ILE 367
0.0056
PRO 368
0.0053
GLY 369
0.0060
ILE 370
0.0067
LYS 371
0.0064
SER 372
0.0074
ASN 373
0.0077
MET 374
0.0074
PHE 375
0.0085
THR 376
0.0073
GLY 377
0.0075
LEU 378
0.0080
ILE 379
0.0082
ASN 380
0.0087
LEU 381
0.0079
LYS 382
0.0087
TYR 383
0.0079
LEU 384
0.0065
SER 385
0.0058
LEU 386
0.0050
SER 387
0.0038
ASN 388
0.0032
SER 389
0.0042
PHE 390
0.0043
THR 391
0.0034
SER 392
0.0046
LEU 393
0.0061
ARG 394
0.0071
THR 395
0.0091
LEU 396
0.0080
THR 397
0.0105
ASN 398
0.0123
GLU 399
0.0123
THR 400
0.0098
PHE 401
0.0091
VAL 402
0.0109
SER 403
0.0105
LEU 404
0.0108
ALA 405
0.0126
HIS 406
0.0118
SER 407
0.0109
PRO 408
0.0112
LEU 409
0.0095
HIS 410
0.0090
ILE 411
0.0079
LEU 412
0.0066
ASN 413
0.0050
LEU 414
0.0037
THR 415
0.0021
LYS 416
0.0005
ASN 417
0.0024
LYS 418
0.0036
ILE 419
0.0051
SER 420
0.0070
LYS 421
0.0078
ILE 422
0.0074
GLU 423
0.0100
SER 424
0.0106
ASP 425
0.0108
ALA 426
0.0092
PHE 427
0.0087
SER 428
0.0112
TRP 429
0.0122
LEU 430
0.0108
GLY 431
0.0111
HIS 432
0.0114
LEU 433
0.0090
GLU 434
0.0082
VAL 435
0.0068
LEU 436
0.0046
ASP 437
0.0034
LEU 438
0.0011
GLY 439
0.0027
LEU 440
0.0041
ASN 441
0.0035
GLU 442
0.0056
ILE 443
0.0057
GLY 444
0.0080
GLN 445
0.0082
GLU 446
0.0078
LEU 447
0.0057
THR 448
0.0069
GLY 449
0.0045
GLN 450
0.0061
GLU 451
0.0059
TRP 452
0.0046
ARG 453
0.0073
GLY 454
0.0088
LEU 455
0.0068
GLU 456
0.0068
ASN 457
0.0075
ILE 458
0.0053
PHE 459
0.0067
GLU 460
0.0064
ILE 461
0.0040
TYR 462
0.0053
LEU 463
0.0050
SER 464
0.0076
TYR 465
0.0084
ASN 466
0.0067
LYS 467
0.0087
TYR 468
0.0090
LEU 469
0.0074
GLN 470
0.0080
LEU 471
0.0069
THR 472
0.0067
ARG 473
0.0067
ASN 474
0.0055
SER 475
0.0054
PHE 476
0.0049
ALA 477
0.0045
LEU 478
0.0019
VAL 479
0.0034
PRO 480
0.0052
SER 481
0.0044
LEU 482
0.0057
GLN 483
0.0085
ARG 484
0.0092
LEU 485
0.0084
MET 486
0.0092
LEU 487
0.0094
ARG 488
0.0104
ARG 489
0.0106
VAL 490
0.0096
ALA 491
0.0105
LEU 492
0.0096
LYS 493
0.0100
ASN 494
0.0098
VAL 495
0.0109
ASP 496
0.0103
SER 497
0.0105
SER 498
0.0119
PRO 499
0.0123
SER 500
0.0114
PRO 501
0.0103
PHE 502
0.0107
GLN 503
0.0114
PRO 504
0.0113
LEU 505
0.0111
ARG 506
0.0127
ASN 507
0.0124
LEU 508
0.0120
THR 509
0.0128
ILE 510
0.0120
LEU 511
0.0116
ASP 512
0.0112
LEU 513
0.0110
SER 514
0.0106
ASN 515
0.0103
ASN 516
0.0104
ASN 517
0.0083
ILE 518
0.0098
ALA 519
0.0095
ASN 520
0.0112
ILE 521
0.0113
ASN 522
0.0124
ASP 523
0.0121
ASP 524
0.0133
MET 525
0.0129
LEU 526
0.0124
GLU 527
0.0137
GLY 528
0.0149
LEU 529
0.0140
GLU 530
0.0143
LYS 531
0.0145
LEU 532
0.0131
GLU 533
0.0124
ILE 534
0.0113
LEU 535
0.0106
ASP 536
0.0092
LEU 537
0.0081
GLN 538
0.0063
HIS 539
0.0056
ASN 540
0.0071
ASN 541
0.0073
LEU 542
0.0078
ALA 543
0.0076
ARG 544
0.0120
LEU 545
0.0117
TRP 546
0.0105
LYS 547
0.0147
HIS 548
0.0179
ALA 549
0.0221
ASN 550
0.0208
PRO 551
0.0265
GLY 552
0.0263
GLY 553
0.0204
PRO 554
0.0137
ILE 555
0.0131
TYR 556
0.0102
PHE 557
0.0113
LEU 558
0.0091
LYS 559
0.0100
GLY 560
0.0115
LEU 561
0.0104
SER 562
0.0101
HIS 563
0.0111
LEU 564
0.0097
HIS 565
0.0092
ILE 566
0.0079
LEU 567
0.0059
ASN 568
0.0049
LEU 569
0.0033
GLU 570
0.0018
SER 571
0.0018
ASN 572
0.0040
GLY 573
0.0062
PHE 574
0.0064
ASP 575
0.0096
GLU 576
0.0103
ILE 577
0.0072
PRO 578
0.0083
VAL 579
0.0068
GLU 580
0.0056
VAL 581
0.0051
PHE 582
0.0032
LYS 583
0.0040
ASP 584
0.0053
LEU 585
0.0049
PHE 586
0.0040
GLU 587
0.0058
LEU 588
0.0043
LYS 589
0.0056
ILE 590
0.0044
ILE 591
0.0037
ASP 592
0.0041
LEU 593
0.0043
GLY 594
0.0058
LEU 595
0.0064
ASN 596
0.0069
ASN 597
0.0078
LEU 598
0.0078
ASN 599
0.0088
THR 600
0.0087
LEU 601
0.0091
PRO 602
0.0090
ALA 603
0.0088
SER 604
0.0068
VAL 605
0.0056
PHE 606
0.0051
ASN 607
0.0053
ASN 608
0.0032
GLN 609
0.0037
VAL 610
0.0052
SER 611
0.0051
LEU 612
0.0048
LYS 613
0.0060
SER 614
0.0058
LEU 615
0.0060
ASN 616
0.0080
LEU 617
0.0081
GLN 618
0.0094
LYS 619
0.0100
ASN 620
0.0092
LEU 621
0.0090
ILE 622
0.0080
THR 623
0.0067
SER 624
0.0060
VAL 625
0.0062
GLU 626
0.0076
LYS 627
0.0080
LYS 628
0.0084
VAL 629
0.0084
PHE 630
0.0081
GLY 631
0.0077
PRO 632
0.0070
ALA 633
0.0070
PHE 634
0.0075
ARG 635
0.0073
ASN 636
0.0062
LEU 637
0.0065
THR 638
0.0070
GLU 639
0.0076
LEU 640
0.0079
ASP 641
0.0100
MET 642
0.0088
ARG 643
0.0099
PHE 644
0.0101
ASN 645
0.0087
PRO 646
0.0077
PHE 647
0.0043
ASP 648
0.0035
CYS 649
0.0029
THR 650
0.0060
CYS 651
0.0066
GLU 652
0.0053
SER 653
0.0029
ILE 654
0.0019
ALA 655
0.0055
TRP 656
0.0044
PHE 657
0.0052
VAL 658
0.0062
ASN 659
0.0070
TRP 660
0.0080
ILE 661
0.0084
ASN 662
0.0094
GLU 663
0.0096
THR 664
0.0108
HIS 665
0.0137
THR 666
0.0077
ASN 667
0.0091
ILE 668
0.0093
PRO 669
0.0110
GLU 670
0.0120
LEU 671
0.0106
SER 672
0.0098
SER 673
0.0099
HIS 674
0.0094
TYR 675
0.0068
LEU 676
0.0043
CYS 677
0.0018
ASN 678
0.0067
THR 679
0.0093
PRO 680
0.0110
PRO 681
0.0145
HIS 682
0.0144
TYR 683
0.0086
HIS 684
0.0073
GLY 685
0.0023
PHE 686
0.0037
PRO 687
0.0048
VAL 688
0.0045
ARG 689
0.0090
LEU 690
0.0101
PHE 691
0.0087
ASP 692
0.0143
THR 693
0.0151
SER 694
0.0212
SER 695
0.0206
CYS 696
0.0176
GLU 1
0.0354
ALA 2
0.0313
ALA 3
0.0283
ALA 4
0.0202
LYS 5
0.0164
MET 6
0.0134
GLN 7
0.0107
ARG 8
0.0085
LEU 9
0.0080
VAL 10
0.0087
LEU 11
0.0065
LEU 12
0.0062
LEU 13
0.0068
ALA 14
0.0071
ILE 15
0.0068
SER 16
0.0055
LEU 17
0.0043
LEU 18
0.0046
LEU 19
0.0042
TYR 20
0.0056
GLN 21
0.0083
ASP 22
0.0114
LEU 23
0.0135
PRO 24
0.0162
VAL 25
0.0148
ARG 26
0.0169
SER 27
0.0150
GLU 28
0.0132
PHE 29
0.0135
GLU 30
0.0129
LEU 31
0.0099
ASP 32
0.0106
ARG 33
0.0088
ILE 34
0.0068
CYS 35
0.0067
GLY 36
0.0109
TYR 37
0.0163
GLY 38
0.0086
THR 39
0.0112
ALA 40
0.0062
ARG 41
0.0091
CYS 42
0.0103
ARG 43
0.0120
LYS 44
0.0141
LYS 45
0.0146
CYS 46
0.0170
ARG 47
0.0194
SER 48
0.0206
GLN 49
0.0177
GLU 50
0.0130
TYR 51
0.0103
ARG 52
0.0107
ILE 53
0.0098
GLY 54
0.0107
ARG 55
0.0113
CYS 56
0.0111
PRO 57
0.0112
ASN 58
0.0114
THR 59
0.0122
TYR 60
0.0118
ALA 61
0.0148
CYS 62
0.0101
CYS 63
0.0108
LEU 64
0.0094
ARG 65
0.0137
LYS 66
0.0201
TRP 67
0.0241
ASP 68
0.0222
GLU 69
0.0176
SER 70
0.0224
LEU 71
0.0252
LEU 72
0.0243
ASN 73
0.0169
ARG 74
0.0172
THR 75
0.0221
LYS 76
0.0205
PRO 77
0.0231
GLU 78
0.0182
ALA 79
0.0226
ALA 80
0.0294
ALA 81
0.0323
LYS 82
0.0236
LYS 83
0.0204
GLU 84
0.0183
MET 85
0.0136
ASN 86
0.0126
LEU 87
0.0068
SER 88
0.0076
VAL 89
0.0040
GLY 90
0.0057
LEU 91
0.0057
GLY 92
0.0094
GLY 93
0.0097
GLY 94
0.0118
SER 95
0.0083
ASN 96
0.0102
LEU 97
0.0095
SER 98
0.0134
VAL 99
0.0139
GLY 100
0.0185
LEU 101
0.0146
GLY 102
0.0200
GLU 103
0.0174
ILE 104
0.0158
GLY 105
0.0131
GLY 106
0.0109
GLY 107
0.0113
SER 108
0.0112
LYS 109
0.0106
LEU 110
0.0119
LEU 111
0.0136
ASP 112
0.0134
ILE 113
0.0115
ASN 114
0.0117
LEU 115
0.0099
GLY 116
0.0249
ARG 117
0.0291
GLY 118
0.0304
GLY 119
0.0197
GLY 120
0.0047
SER 121
0.0070
MET 122
0.0083
VAL 123
0.0068
ASP 124
0.0070
LEU 125
0.0064
THR 126
0.0061
PHE 127
0.0064
GLY 128
0.0081
GLY 129
0.0116
VAL 130
0.0106
GLY 131
0.0085
GLY 132
0.0085
GLY 133
0.0083
SER 134
0.0097
THR 135
0.0103
PHE 136
0.0120
THR 137
0.0111
PHE 138
0.0090
PHE 139
0.0079
PRO 140
0.0060
LEU 141
0.0029
VAL 142
0.0200
ILE 143
0.0281
GLY 144
0.0465
GLY 145
0.0575
GLY 146
0.0361
SER 147
0.0254
ASP 148
0.0114
ALA 149
0.0119
MET 150
0.0056
TYR 151
0.0064
LEU 152
0.0076
GLY 153
0.0088
PHE 154
0.0116
ALA 155
0.0122
ALA 156
0.0101
GLY 157
0.0083
GLY 158
0.0083
GLY 159
0.0074
SER 160
0.0072
ALA 161
0.0084
GLY 162
0.0075
GLY 163
0.0082
GLU 164
0.0073
ASN 165
0.0090
HIS 166
0.0069
VAL 167
0.0084
ALA 168
0.0093
PHE 169
0.0105
GLY 170
0.0117
PRO 171
0.0308
GLY 172
0.0325
PRO 173
0.0320
GLY 174
0.0205
VAL 175
0.0105
ASP 176
0.0076
LEU 177
0.0067
THR 178
0.0073
PHE 179
0.0065
GLY 180
0.0068
GLY 181
0.0107
VAL 182
0.0066
GLN 183
0.0076
PHE 184
0.0044
ALA 185
0.0075
MET 186
0.0101
VAL 187
0.0133
ASN 188
0.0076
ASN 189
0.0139
GLY 190
0.0112
PRO 191
0.0372
GLY 192
0.0338
PRO 193
0.0169
GLY 194
0.0144
GLU 195
0.0232
SER 196
0.0430
PHE 197
0.0269
THR 198
0.0227
ALA 199
0.0184
GLN 200
0.0046
PRO 201
0.0170
ALA 202
0.0219
ASP 203
0.0240
MET 204
0.0222
GLN 205
0.0276
ALA 206
0.0194
GLY 207
0.0160
ILE 208
0.0162
LYS 209
0.0183
GLY 210
0.0201
PRO 211
0.0111
GLY 212
0.0147
PRO 213
0.0173
GLY 214
0.0163
GLY 215
0.0126
SER 216
0.0124
ILE 217
0.0126
GLN 218
0.0112
VAL 219
0.0149
ILE 220
0.0104
ASN 221
0.0251
GLY 222
0.0181
SER 223
0.0149
THR 224
0.0179
ILE 225
0.0111
GLY 226
0.0107
THR 227
0.0126
GLY 228
0.0179
SER 229
0.0234
LYS 230
0.0150
LYS 231
0.0092
THR 232
0.0049
ILE 233
0.0046
LEU 234
0.0065
ILE 235
0.0074
TYR 236
0.0058
SER 237
0.0069
ILE 238
0.0073
ILE 239
0.0100
GLY 240
0.0127
VAL 241
0.0171
LYS 242
0.0137
LYS 243
0.0131
GLY 244
0.0126
THR 245
0.0120
LEU 246
0.0105
ALA 247
0.0059
TRP 248
0.0068
ALA 249
0.0136
ARG 250
0.0189
THR 251
0.0249
GLY 252
0.0197
PHE 253
0.0113
SER 254
0.0072
PRO 255
0.0099
ALA 256
0.0122
LYS 257
0.0120
LYS 258
0.0072
LEU 259
0.0087
ASN 260
0.0101
ALA 261
0.0175
GLY 262
0.0112
VAL 263
0.0059
VAL 264
0.0046
ARG 265
0.0050
VAL 266
0.0030
PHE 267
0.0042
PHE 268
0.0071
LEU 269
0.0070
ASN 270
0.0060
GLN 271
0.0020
LYS 272
0.0056
LYS 273
0.0062
ALA 274
0.0102
LYS 275
0.0114
ASP 276
0.0081
VAL 277
0.0135
LEU 278
0.0207
ARG 279
0.0170
LYS 280
0.0088
THR 281
0.0111
SER 282
0.0032
ARG 283
0.0070
PRO 284
0.0122
MET 285
0.0119
VAL 286
0.0174
ASP 287
0.0119
LEU 288
0.0044
THR 289
0.0044
PHE 290
0.0110
GLY 291
0.0061
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.