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 = 0.0835
THR 26
0.0091
LYS 27
0.0092
CYS 28
0.0097
THR 29
0.0101
VAL 30
0.0103
SER 31
0.0088
HIS 32
0.0106
GLU 33
0.0105
VAL 34
0.0103
ALA 35
0.0088
ASP 36
0.0114
CYS 37
0.0111
SER 38
0.0115
HIS 39
0.0113
LEU 40
0.0107
LYS 41
0.0117
LEU 42
0.0089
THR 43
0.0073
GLN 44
0.0048
VAL 45
0.0044
PRO 46
0.0053
ASP 47
0.0045
ASP 48
0.0069
LEU 49
0.0084
PRO 50
0.0102
THR 51
0.0099
ASN 52
0.0121
ILE 53
0.0108
THR 54
0.0108
VAL 55
0.0104
LEU 56
0.0099
ASN 57
0.0105
LEU 58
0.0094
THR 59
0.0107
HIS 60
0.0111
ASN 61
0.0104
GLN 62
0.0093
LEU 63
0.0053
ARG 64
0.0057
ARG 65
0.0035
LEU 66
0.0025
PRO 67
0.0053
ALA 68
0.0081
ALA 69
0.0082
ASN 70
0.0051
PHE 71
0.0066
THR 72
0.0092
ARG 73
0.0095
TYR 74
0.0099
SER 75
0.0125
GLN 76
0.0124
LEU 77
0.0109
THR 78
0.0125
SER 79
0.0108
LEU 80
0.0081
ASP 81
0.0082
VAL 82
0.0061
GLY 83
0.0076
PHE 84
0.0082
ASN 85
0.0064
THR 86
0.0059
ILE 87
0.0026
SER 88
0.0052
LYS 89
0.0061
LEU 90
0.0060
GLU 91
0.0089
PRO 92
0.0111
GLU 93
0.0130
LEU 94
0.0107
CYS 95
0.0121
GLN 96
0.0147
LYS 97
0.0139
LEU 98
0.0132
PRO 99
0.0160
MET 100
0.0161
LEU 101
0.0123
LYS 102
0.0128
VAL 103
0.0108
LEU 104
0.0082
ASN 105
0.0066
LEU 106
0.0037
GLN 107
0.0040
HIS 108
0.0034
ASN 109
0.0016
GLU 110
0.0019
LEU 111
0.0030
SER 112
0.0026
GLN 113
0.0048
LEU 114
0.0056
SER 115
0.0079
ASP 116
0.0083
LYS 117
0.0105
THR 118
0.0091
PHE 119
0.0085
ALA 120
0.0102
PHE 121
0.0126
CYS 122
0.0112
THR 123
0.0125
ASN 124
0.0130
LEU 125
0.0105
THR 126
0.0095
GLU 127
0.0081
LEU 128
0.0064
HIS 129
0.0052
LEU 130
0.0036
MET 131
0.0028
SER 132
0.0023
ASN 133
0.0024
SER 134
0.0021
ILE 135
0.0023
GLN 136
0.0043
LYS 137
0.0049
ILE 138
0.0053
LYS 139
0.0069
ASN 140
0.0077
ASN 141
0.0057
PRO 142
0.0062
PHE 143
0.0042
VAL 144
0.0035
LYS 145
0.0059
GLN 146
0.0053
LYS 147
0.0042
ASN 148
0.0062
LEU 149
0.0059
ILE 150
0.0068
THR 151
0.0047
LEU 152
0.0036
ASP 153
0.0037
LEU 154
0.0034
SER 155
0.0033
HIS 156
0.0049
ASN 157
0.0052
GLY 158
0.0060
LEU 159
0.0051
SER 160
0.0059
SER 161
0.0064
THR 162
0.0042
LYS 163
0.0057
LEU 164
0.0045
GLY 165
0.0061
THR 166
0.0088
GLN 167
0.0079
VAL 168
0.0070
GLN 169
0.0039
LEU 170
0.0030
GLU 171
0.0056
ASN 172
0.0063
LEU 173
0.0048
GLN 174
0.0067
GLU 175
0.0056
LEU 176
0.0026
LEU 177
0.0031
LEU 178
0.0025
SER 179
0.0042
ASN 180
0.0062
ASN 181
0.0064
LYS 182
0.0077
ILE 183
0.0062
GLN 184
0.0076
ALA 185
0.0068
LEU 186
0.0059
LYS 187
0.0087
SER 188
0.0100
GLU 189
0.0115
GLU 190
0.0083
LEU 191
0.0069
ASP 192
0.0100
ILE 193
0.0080
PHE 194
0.0076
ALA 195
0.0114
ASN 196
0.0118
SER 197
0.0097
SER 198
0.0108
LEU 199
0.0085
LYS 200
0.0105
LYS 201
0.0078
LEU 202
0.0050
GLU 203
0.0050
LEU 204
0.0035
SER 205
0.0058
SER 206
0.0080
ASN 207
0.0065
GLN 208
0.0077
ILE 209
0.0058
LYS 210
0.0074
GLU 211
0.0070
PHE 212
0.0051
SER 213
0.0080
PRO 214
0.0092
GLY 215
0.0099
CYS 216
0.0069
PHE 217
0.0065
HIS 218
0.0096
ALA 219
0.0099
ILE 220
0.0093
GLY 221
0.0122
ARG 222
0.0118
LEU 223
0.0093
PHE 224
0.0111
GLY 225
0.0095
LEU 226
0.0063
PHE 227
0.0069
LEU 228
0.0060
ASN 229
0.0085
ASN 230
0.0097
VAL 231
0.0074
GLN 232
0.0076
LEU 233
0.0065
GLY 234
0.0066
PRO 235
0.0059
SER 236
0.0051
LEU 237
0.0044
THR 238
0.0048
GLU 239
0.0040
LYS 240
0.0030
LEU 241
0.0026
CYS 242
0.0041
LEU 243
0.0033
GLU 244
0.0039
LEU 245
0.0058
ALA 246
0.0054
ASN 247
0.0079
THR 248
0.0078
SER 249
0.0096
ILE 250
0.0084
ARG 251
0.0090
ASN 252
0.0090
LEU 253
0.0076
SER 254
0.0084
LEU 255
0.0079
SER 256
0.0089
ASN 257
0.0091
SER 258
0.0085
GLN 259
0.0084
LEU 260
0.0076
SER 261
0.0065
THR 262
0.0064
THR 263
0.0064
SER 264
0.0065
ASN 265
0.0065
THR 266
0.0057
THR 267
0.0060
PHE 268
0.0062
LEU 269
0.0057
GLY 270
0.0054
LEU 271
0.0058
LYS 272
0.0054
TRP 273
0.0054
THR 274
0.0064
ASN 275
0.0073
LEU 276
0.0070
THR 277
0.0077
MET 278
0.0078
LEU 279
0.0076
ASP 280
0.0079
LEU 281
0.0077
SER 282
0.0076
TYR 283
0.0078
ASN 284
0.0080
ASN 285
0.0075
LEU 286
0.0044
ASN 287
0.0043
VAL 288
0.0048
VAL 289
0.0045
GLY 290
0.0054
ASN 291
0.0054
ASP 292
0.0055
SER 293
0.0059
PHE 294
0.0057
ALA 295
0.0057
TRP 296
0.0063
LEU 297
0.0062
PRO 298
0.0058
GLN 299
0.0060
LEU 300
0.0061
GLU 301
0.0054
TYR 302
0.0051
PHE 303
0.0050
PHE 304
0.0046
LEU 305
0.0045
GLU 306
0.0042
TYR 307
0.0039
ASN 308
0.0042
ASN 309
0.0042
ILE 310
0.0032
GLN 311
0.0031
HIS 312
0.0031
LEU 313
0.0025
PHE 314
0.0028
SER 315
0.0025
HIS 316
0.0036
SER 317
0.0036
LEU 318
0.0035
HIS 319
0.0041
GLY 320
0.0048
LEU 321
0.0045
PHE 322
0.0048
ASN 323
0.0053
VAL 324
0.0044
ARG 325
0.0044
TYR 326
0.0038
LEU 327
0.0030
ASN 328
0.0028
LEU 329
0.0018
LYS 330
0.0021
ARG 331
0.0012
SER 332
0.0017
PHE 333
0.0019
THR 334
0.0047
LYS 335
0.0064
GLN 336
0.0125
SER 337
0.0162
ILE 338
0.0260
SER 339
0.0301
LEU 340
0.0250
ALA 341
0.0158
SER 342
0.0132
LEU 343
0.0096
PRO 344
0.0072
LYS 345
0.0099
ILE 346
0.0049
ASP 347
0.0047
ASP 348
0.0048
PHE 349
0.0047
SER 350
0.0047
PHE 351
0.0039
GLN 352
0.0041
TRP 353
0.0040
LEU 354
0.0045
LYS 355
0.0055
CYS 356
0.0059
LEU 357
0.0054
GLU 358
0.0063
HIS 359
0.0060
LEU 360
0.0052
ASN 361
0.0057
MET 362
0.0050
GLU 363
0.0055
ASP 364
0.0054
ASN 365
0.0046
ASP 366
0.0040
ILE 367
0.0046
PRO 368
0.0059
GLY 369
0.0066
ILE 370
0.0069
LYS 371
0.0061
SER 372
0.0061
ASN 373
0.0056
MET 374
0.0057
PHE 375
0.0060
THR 376
0.0055
GLY 377
0.0053
LEU 378
0.0058
ILE 379
0.0063
ASN 380
0.0067
LEU 381
0.0070
LYS 382
0.0079
TYR 383
0.0082
LEU 384
0.0076
SER 385
0.0081
LEU 386
0.0078
SER 387
0.0088
ASN 388
0.0087
SER 389
0.0076
PHE 390
0.0072
THR 391
0.0079
SER 392
0.0081
LEU 393
0.0071
ARG 394
0.0084
THR 395
0.0076
LEU 396
0.0063
THR 397
0.0049
ASN 398
0.0030
GLU 399
0.0036
THR 400
0.0054
PHE 401
0.0053
VAL 402
0.0046
SER 403
0.0056
LEU 404
0.0061
ALA 405
0.0054
HIS 406
0.0058
SER 407
0.0066
PRO 408
0.0071
LEU 409
0.0073
HIS 410
0.0079
ILE 411
0.0086
LEU 412
0.0079
ASN 413
0.0091
LEU 414
0.0087
THR 415
0.0104
LYS 416
0.0119
ASN 417
0.0103
LYS 418
0.0110
ILE 419
0.0089
SER 420
0.0095
LYS 421
0.0080
ILE 422
0.0058
GLU 423
0.0051
SER 424
0.0037
ASP 425
0.0020
ALA 426
0.0029
PHE 427
0.0030
SER 428
0.0023
TRP 429
0.0036
LEU 430
0.0047
GLY 431
0.0043
HIS 432
0.0060
LEU 433
0.0058
GLU 434
0.0067
VAL 435
0.0070
LEU 436
0.0062
ASP 437
0.0078
LEU 438
0.0074
GLY 439
0.0092
LEU 440
0.0112
ASN 441
0.0112
GLU 442
0.0114
ILE 443
0.0089
GLY 444
0.0095
GLN 445
0.0080
GLU 446
0.0072
LEU 447
0.0050
THR 448
0.0063
GLY 449
0.0046
GLN 450
0.0050
GLU 451
0.0025
TRP 452
0.0014
ARG 453
0.0030
GLY 454
0.0037
LEU 455
0.0036
GLU 456
0.0048
ASN 457
0.0058
ILE 458
0.0045
PHE 459
0.0055
GLU 460
0.0047
ILE 461
0.0033
TYR 462
0.0047
LEU 463
0.0044
SER 464
0.0062
TYR 465
0.0078
ASN 466
0.0083
LYS 467
0.0093
TYR 468
0.0077
LEU 469
0.0054
GLN 470
0.0058
LEU 471
0.0047
THR 472
0.0064
ARG 473
0.0074
ASN 474
0.0071
SER 475
0.0049
PHE 476
0.0041
ALA 477
0.0060
LEU 478
0.0060
VAL 479
0.0053
PRO 480
0.0065
SER 481
0.0060
LEU 482
0.0046
GLN 483
0.0049
ARG 484
0.0037
LEU 485
0.0022
MET 486
0.0029
LEU 487
0.0021
ARG 488
0.0038
ARG 489
0.0045
VAL 490
0.0037
ALA 491
0.0047
LEU 492
0.0032
LYS 493
0.0038
ASN 494
0.0045
VAL 495
0.0037
ASP 496
0.0034
SER 497
0.0047
SER 498
0.0056
PRO 499
0.0062
SER 500
0.0048
PRO 501
0.0049
PHE 502
0.0047
GLN 503
0.0056
PRO 504
0.0064
LEU 505
0.0058
ARG 506
0.0066
ASN 507
0.0068
LEU 508
0.0053
THR 509
0.0047
ILE 510
0.0035
LEU 511
0.0034
ASP 512
0.0033
LEU 513
0.0033
SER 514
0.0037
ASN 515
0.0039
ASN 516
0.0058
ASN 517
0.0064
ILE 518
0.0059
ALA 519
0.0065
ASN 520
0.0061
ILE 521
0.0052
ASN 522
0.0045
ASP 523
0.0047
ASP 524
0.0038
MET 525
0.0034
LEU 526
0.0029
GLU 527
0.0028
GLY 528
0.0033
LEU 529
0.0037
GLU 530
0.0042
LYS 531
0.0038
LEU 532
0.0033
GLU 533
0.0043
ILE 534
0.0042
LEU 535
0.0028
ASP 536
0.0036
LEU 537
0.0043
GLN 538
0.0050
HIS 539
0.0066
ASN 540
0.0071
ASN 541
0.0108
LEU 542
0.0090
ALA 543
0.0106
ARG 544
0.0130
LEU 545
0.0111
TRP 546
0.0108
LYS 547
0.0146
HIS 548
0.0182
ALA 549
0.0220
ASN 550
0.0211
PRO 551
0.0294
GLY 552
0.0276
GLY 553
0.0230
PRO 554
0.0153
ILE 555
0.0102
TYR 556
0.0080
PHE 557
0.0056
LEU 558
0.0050
LYS 559
0.0069
GLY 560
0.0074
LEU 561
0.0046
SER 562
0.0065
HIS 563
0.0065
LEU 564
0.0051
HIS 565
0.0064
ILE 566
0.0055
LEU 567
0.0030
ASN 568
0.0033
LEU 569
0.0023
GLU 570
0.0036
SER 571
0.0064
ASN 572
0.0064
GLY 573
0.0071
PHE 574
0.0057
ASP 575
0.0066
GLU 576
0.0076
ILE 577
0.0067
PRO 578
0.0091
VAL 579
0.0105
GLU 580
0.0103
VAL 581
0.0066
PHE 582
0.0069
LYS 583
0.0091
ASP 584
0.0091
LEU 585
0.0080
PHE 586
0.0089
GLU 587
0.0090
LEU 588
0.0078
LYS 589
0.0088
ILE 590
0.0078
ILE 591
0.0052
ASP 592
0.0045
LEU 593
0.0025
GLY 594
0.0031
LEU 595
0.0030
ASN 596
0.0026
ASN 597
0.0018
LEU 598
0.0009
ASN 599
0.0023
THR 600
0.0042
LEU 601
0.0038
PRO 602
0.0057
ALA 603
0.0068
SER 604
0.0078
VAL 605
0.0069
PHE 606
0.0075
ASN 607
0.0090
ASN 608
0.0093
GLN 609
0.0090
VAL 610
0.0106
SER 611
0.0107
LEU 612
0.0095
LYS 613
0.0102
SER 614
0.0089
LEU 615
0.0074
ASN 616
0.0060
LEU 617
0.0053
GLN 618
0.0051
LYS 619
0.0046
ASN 620
0.0044
LEU 621
0.0071
ILE 622
0.0063
THR 623
0.0069
SER 624
0.0063
VAL 625
0.0053
GLU 626
0.0062
LYS 627
0.0061
LYS 628
0.0072
VAL 629
0.0073
PHE 630
0.0062
GLY 631
0.0073
PRO 632
0.0080
ALA 633
0.0076
PHE 634
0.0076
ARG 635
0.0084
ASN 636
0.0094
LEU 637
0.0086
THR 638
0.0090
GLU 639
0.0081
LEU 640
0.0071
ASP 641
0.0056
MET 642
0.0056
ARG 643
0.0055
PHE 644
0.0066
ASN 645
0.0064
PRO 646
0.0101
PHE 647
0.0073
ASP 648
0.0076
CYS 649
0.0052
THR 650
0.0049
CYS 651
0.0071
GLU 652
0.0109
SER 653
0.0091
ILE 654
0.0051
ALA 655
0.0071
TRP 656
0.0075
PHE 657
0.0048
VAL 658
0.0042
ASN 659
0.0068
TRP 660
0.0056
ILE 661
0.0065
ASN 662
0.0088
GLU 663
0.0123
THR 664
0.0114
HIS 665
0.0114
THR 666
0.0044
ASN 667
0.0031
ILE 668
0.0037
PRO 669
0.0044
GLU 670
0.0048
LEU 671
0.0045
SER 672
0.0072
SER 673
0.0084
HIS 674
0.0072
TYR 675
0.0056
LEU 676
0.0109
CYS 677
0.0107
ASN 678
0.0148
THR 679
0.0147
PRO 680
0.0142
PRO 681
0.0205
HIS 682
0.0186
TYR 683
0.0149
HIS 684
0.0191
GLY 685
0.0196
PHE 686
0.0148
PRO 687
0.0113
VAL 688
0.0060
ARG 689
0.0074
LEU 690
0.0110
PHE 691
0.0100
ASP 692
0.0137
THR 693
0.0143
SER 694
0.0220
SER 695
0.0185
CYS 696
0.0177
GLU 1
0.0480
ALA 2
0.0285
ALA 3
0.0153
ALA 4
0.0202
LYS 5
0.0161
MET 6
0.0102
GLN 7
0.0101
ARG 8
0.0069
LEU 9
0.0158
VAL 10
0.0205
LEU 11
0.0127
LEU 12
0.0114
LEU 13
0.0171
ALA 14
0.0160
ILE 15
0.0101
SER 16
0.0139
LEU 17
0.0152
LEU 18
0.0077
LEU 19
0.0104
TYR 20
0.0154
GLN 21
0.0099
ASP 22
0.0269
LEU 23
0.0370
PRO 24
0.0353
VAL 25
0.0299
ARG 26
0.0344
SER 27
0.0145
GLU 28
0.0283
PHE 29
0.0245
GLU 30
0.0108
LEU 31
0.0030
ASP 32
0.0063
ARG 33
0.0076
ILE 34
0.0047
CYS 35
0.0024
GLY 36
0.0061
TYR 37
0.0040
GLY 38
0.0042
THR 39
0.0073
ALA 40
0.0059
ARG 41
0.0034
CYS 42
0.0032
ARG 43
0.0037
LYS 44
0.0064
LYS 45
0.0064
CYS 46
0.0052
ARG 47
0.0060
SER 48
0.0121
GLN 49
0.0170
GLU 50
0.0133
TYR 51
0.0111
ARG 52
0.0099
ILE 53
0.0112
GLY 54
0.0116
ARG 55
0.0116
CYS 56
0.0093
PRO 57
0.0097
ASN 58
0.0097
THR 59
0.0111
TYR 60
0.0098
ALA 61
0.0092
CYS 62
0.0069
CYS 63
0.0067
LEU 64
0.0124
ARG 65
0.0182
LYS 66
0.0364
TRP 67
0.0448
ASP 68
0.0368
GLU 69
0.0352
SER 70
0.0342
LEU 71
0.0379
LEU 72
0.0332
ASN 73
0.0224
ARG 74
0.0254
THR 75
0.0271
LYS 76
0.0214
PRO 77
0.0136
GLU 78
0.0120
ALA 79
0.0168
ALA 80
0.0087
ALA 81
0.0114
LYS 82
0.0112
LYS 83
0.0100
GLU 84
0.0084
MET 85
0.0081
ASN 86
0.0046
LEU 87
0.0046
SER 88
0.0038
VAL 89
0.0045
GLY 90
0.0052
LEU 91
0.0071
GLY 92
0.0149
GLY 93
0.0209
GLY 94
0.0190
SER 95
0.0116
ASN 96
0.0035
LEU 97
0.0029
SER 98
0.0022
VAL 99
0.0028
GLY 100
0.0045
LEU 101
0.0075
GLY 102
0.0076
GLU 103
0.0088
ILE 104
0.0078
GLY 105
0.0104
GLY 106
0.0144
GLY 107
0.0136
SER 108
0.0135
LYS 109
0.0115
LEU 110
0.0113
LEU 111
0.0065
ASP 112
0.0090
ILE 113
0.0074
ASN 114
0.0120
LEU 115
0.0111
GLY 116
0.0113
ARG 117
0.0053
GLY 118
0.0075
GLY 119
0.0060
GLY 120
0.0055
SER 121
0.0026
MET 122
0.0023
VAL 123
0.0016
ASP 124
0.0027
LEU 125
0.0030
THR 126
0.0039
PHE 127
0.0046
GLY 128
0.0059
GLY 129
0.0064
VAL 130
0.0072
GLY 131
0.0041
GLY 132
0.0054
GLY 133
0.0066
SER 134
0.0066
THR 135
0.0076
PHE 136
0.0077
THR 137
0.0086
PHE 138
0.0081
PHE 139
0.0092
PRO 140
0.0092
LEU 141
0.0113
VAL 142
0.0112
ILE 143
0.0137
GLY 144
0.0148
GLY 145
0.0173
GLY 146
0.0220
SER 147
0.0201
ASP 148
0.0156
ALA 149
0.0163
MET 150
0.0133
TYR 151
0.0075
LEU 152
0.0074
GLY 153
0.0071
PHE 154
0.0071
ALA 155
0.0068
ALA 156
0.0093
GLY 157
0.0102
GLY 158
0.0094
GLY 159
0.0088
SER 160
0.0073
ALA 161
0.0068
GLY 162
0.0045
GLY 163
0.0043
GLU 164
0.0042
ASN 165
0.0028
HIS 166
0.0037
VAL 167
0.0033
ALA 168
0.0026
PHE 169
0.0025
GLY 170
0.0023
PRO 171
0.0044
GLY 172
0.0043
PRO 173
0.0040
GLY 174
0.0034
VAL 175
0.0030
ASP 176
0.0026
LEU 177
0.0029
THR 178
0.0030
PHE 179
0.0033
GLY 180
0.0037
GLY 181
0.0033
VAL 182
0.0023
GLN 183
0.0017
PHE 184
0.0014
ALA 185
0.0012
MET 186
0.0014
VAL 187
0.0025
ASN 188
0.0045
ASN 189
0.0063
GLY 190
0.0080
PRO 191
0.0030
GLY 192
0.0147
PRO 193
0.0154
GLY 194
0.0052
GLU 195
0.0087
SER 196
0.0254
PHE 197
0.0140
THR 198
0.0113
ALA 199
0.0105
GLN 200
0.0163
PRO 201
0.0185
ALA 202
0.0134
ASP 203
0.0234
MET 204
0.0447
GLN 205
0.0449
ALA 206
0.0339
GLY 207
0.0169
ILE 208
0.0516
LYS 209
0.0299
GLY 210
0.0835
PRO 211
0.0353
GLY 212
0.0237
PRO 213
0.0140
GLY 214
0.0381
GLY 215
0.0277
SER 216
0.0190
ILE 217
0.0263
GLN 218
0.0154
VAL 219
0.0122
ILE 220
0.0133
ASN 221
0.0198
GLY 222
0.0171
SER 223
0.0168
THR 224
0.0122
ILE 225
0.0148
GLY 226
0.0175
THR 227
0.0147
GLY 228
0.0069
SER 229
0.0121
LYS 230
0.0108
LYS 231
0.0076
THR 232
0.0088
ILE 233
0.0057
LEU 234
0.0032
ILE 235
0.0054
TYR 236
0.0027
SER 237
0.0064
ILE 238
0.0084
ILE 239
0.0081
GLY 240
0.0110
VAL 241
0.0147
LYS 242
0.0099
LYS 243
0.0090
GLY 244
0.0107
THR 245
0.0098
LEU 246
0.0090
ALA 247
0.0051
TRP 248
0.0022
ALA 249
0.0077
ARG 250
0.0097
THR 251
0.0197
GLY 252
0.0211
PHE 253
0.0144
SER 254
0.0159
PRO 255
0.0122
ALA 256
0.0139
LYS 257
0.0131
LYS 258
0.0083
LEU 259
0.0046
ASN 260
0.0058
ALA 261
0.0079
GLY 262
0.0072
VAL 263
0.0107
VAL 264
0.0162
ARG 265
0.0141
VAL 266
0.0115
PHE 267
0.0091
PHE 268
0.0089
LEU 269
0.0080
ASN 270
0.0090
GLN 271
0.0074
LYS 272
0.0049
LYS 273
0.0072
ALA 274
0.0088
LYS 275
0.0073
ASP 276
0.0079
VAL 277
0.0080
LEU 278
0.0173
ARG 279
0.0175
LYS 280
0.0094
THR 281
0.0023
SER 282
0.0017
ARG 283
0.0029
PRO 284
0.0038
MET 285
0.0047
VAL 286
0.0050
ASP 287
0.0048
LEU 288
0.0045
THR 289
0.0047
PHE 290
0.0042
GLY 291
0.0064
GLY 292
0.0095
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.