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 = 0.0496
THR 26
0.0108
LYS 27
0.0104
CYS 28
0.0096
THR 29
0.0084
VAL 30
0.0079
SER 31
0.0065
HIS 32
0.0060
GLU 33
0.0077
VAL 34
0.0076
ALA 35
0.0089
ASP 36
0.0088
CYS 37
0.0087
SER 38
0.0097
HIS 39
0.0110
LEU 40
0.0106
LYS 41
0.0129
LEU 42
0.0116
THR 43
0.0114
GLN 44
0.0103
VAL 45
0.0089
PRO 46
0.0065
ASP 47
0.0056
ASP 48
0.0061
LEU 49
0.0059
PRO 50
0.0053
THR 51
0.0059
ASN 52
0.0059
ILE 53
0.0062
THR 54
0.0064
VAL 55
0.0068
LEU 56
0.0072
ASN 57
0.0086
LEU 58
0.0089
THR 59
0.0101
HIS 60
0.0115
ASN 61
0.0124
GLN 62
0.0127
LEU 63
0.0109
ARG 64
0.0104
ARG 65
0.0089
LEU 66
0.0094
PRO 67
0.0093
ALA 68
0.0086
ALA 69
0.0088
ASN 70
0.0090
PHE 71
0.0072
THR 72
0.0066
ARG 73
0.0063
TYR 74
0.0065
SER 75
0.0060
GLN 76
0.0066
LEU 77
0.0072
THR 78
0.0076
SER 79
0.0081
LEU 80
0.0084
ASP 81
0.0087
VAL 82
0.0092
GLY 83
0.0099
PHE 84
0.0113
ASN 85
0.0114
THR 86
0.0110
ILE 87
0.0103
SER 88
0.0093
LYS 89
0.0093
LEU 90
0.0095
GLU 91
0.0095
PRO 92
0.0089
GLU 93
0.0097
LEU 94
0.0098
CYS 95
0.0090
GLN 96
0.0076
LYS 97
0.0086
LEU 98
0.0084
PRO 99
0.0075
MET 100
0.0077
LEU 101
0.0095
LYS 102
0.0095
VAL 103
0.0095
LEU 104
0.0095
ASN 105
0.0095
LEU 106
0.0095
GLN 107
0.0097
HIS 108
0.0103
ASN 109
0.0104
GLU 110
0.0099
LEU 111
0.0098
SER 112
0.0072
GLN 113
0.0083
LEU 114
0.0081
SER 115
0.0104
ASP 116
0.0091
LYS 117
0.0111
THR 118
0.0104
PHE 119
0.0091
ALA 120
0.0098
PHE 121
0.0097
CYS 122
0.0092
THR 123
0.0087
ASN 124
0.0091
LEU 125
0.0085
THR 126
0.0085
GLU 127
0.0085
LEU 128
0.0080
HIS 129
0.0080
LEU 130
0.0071
MET 131
0.0074
SER 132
0.0072
ASN 133
0.0075
SER 134
0.0058
ILE 135
0.0051
GLN 136
0.0050
LYS 137
0.0067
ILE 138
0.0070
LYS 139
0.0098
ASN 140
0.0110
ASN 141
0.0087
PRO 142
0.0085
PHE 143
0.0062
VAL 144
0.0064
LYS 145
0.0079
GLN 146
0.0070
LYS 147
0.0063
ASN 148
0.0068
LEU 149
0.0059
ILE 150
0.0056
THR 151
0.0053
LEU 152
0.0042
ASP 153
0.0046
LEU 154
0.0031
SER 155
0.0036
HIS 156
0.0042
ASN 157
0.0031
GLY 158
0.0028
LEU 159
0.0034
SER 160
0.0053
SER 161
0.0070
THR 162
0.0057
LYS 163
0.0071
LEU 164
0.0065
GLY 165
0.0084
THR 166
0.0104
GLN 167
0.0096
VAL 168
0.0074
GLN 169
0.0059
LEU 170
0.0038
GLU 171
0.0032
ASN 172
0.0031
LEU 173
0.0023
GLN 174
0.0024
GLU 175
0.0024
LEU 176
0.0023
LEU 177
0.0028
LEU 178
0.0022
SER 179
0.0034
ASN 180
0.0033
ASN 181
0.0027
LYS 182
0.0038
ILE 183
0.0049
GLN 184
0.0067
ALA 185
0.0078
LEU 186
0.0087
LYS 187
0.0100
SER 188
0.0104
GLU 189
0.0109
GLU 190
0.0091
LEU 191
0.0081
ASP 192
0.0091
ILE 193
0.0080
PHE 194
0.0061
ALA 195
0.0072
ASN 196
0.0047
SER 197
0.0038
SER 198
0.0031
LEU 199
0.0030
LYS 200
0.0029
LYS 201
0.0033
LEU 202
0.0034
GLU 203
0.0036
LEU 204
0.0039
SER 205
0.0044
SER 206
0.0048
ASN 207
0.0046
GLN 208
0.0055
ILE 209
0.0060
LYS 210
0.0072
GLU 211
0.0080
PHE 212
0.0085
SER 213
0.0096
PRO 214
0.0108
GLY 215
0.0111
CYS 216
0.0092
PHE 217
0.0084
HIS 218
0.0090
ALA 219
0.0089
ILE 220
0.0078
GLY 221
0.0063
ARG 222
0.0057
LEU 223
0.0051
PHE 224
0.0047
GLY 225
0.0044
LEU 226
0.0039
PHE 227
0.0039
LEU 228
0.0040
ASN 229
0.0042
ASN 230
0.0044
VAL 231
0.0044
GLN 232
0.0037
LEU 233
0.0040
GLY 234
0.0042
PRO 235
0.0052
SER 236
0.0069
LEU 237
0.0064
THR 238
0.0068
GLU 239
0.0079
LYS 240
0.0079
LEU 241
0.0076
CYS 242
0.0083
LEU 243
0.0091
GLU 244
0.0089
LEU 245
0.0090
ALA 246
0.0091
ASN 247
0.0097
THR 248
0.0083
SER 249
0.0073
ILE 250
0.0058
ARG 251
0.0053
ASN 252
0.0044
LEU 253
0.0036
SER 254
0.0030
LEU 255
0.0025
SER 256
0.0026
ASN 257
0.0024
SER 258
0.0024
GLN 259
0.0023
LEU 260
0.0026
SER 261
0.0022
THR 262
0.0041
THR 263
0.0054
SER 264
0.0074
ASN 265
0.0093
THR 266
0.0093
THR 267
0.0077
PHE 268
0.0081
LEU 269
0.0097
GLY 270
0.0098
LEU 271
0.0089
LYS 272
0.0099
TRP 273
0.0105
THR 274
0.0091
ASN 275
0.0081
LEU 276
0.0057
THR 277
0.0050
MET 278
0.0038
LEU 279
0.0029
ASP 280
0.0018
LEU 281
0.0019
SER 282
0.0011
TYR 283
0.0010
ASN 284
0.0009
ASN 285
0.0010
LEU 286
0.0008
ASN 287
0.0024
VAL 288
0.0036
VAL 289
0.0045
GLY 290
0.0060
ASN 291
0.0083
ASP 292
0.0083
SER 293
0.0073
PHE 294
0.0067
ALA 295
0.0080
TRP 296
0.0087
LEU 297
0.0069
PRO 298
0.0070
GLN 299
0.0062
LEU 300
0.0044
GLU 301
0.0021
TYR 302
0.0017
PHE 303
0.0011
PHE 304
0.0005
LEU 305
0.0011
GLU 306
0.0011
TYR 307
0.0017
ASN 308
0.0014
ASN 309
0.0021
ILE 310
0.0021
GLN 311
0.0043
HIS 312
0.0054
LEU 313
0.0051
PHE 314
0.0064
SER 315
0.0073
HIS 316
0.0076
SER 317
0.0059
LEU 318
0.0048
HIS 319
0.0063
GLY 320
0.0062
LEU 321
0.0036
PHE 322
0.0033
ASN 323
0.0024
VAL 324
0.0015
ARG 325
0.0018
TYR 326
0.0026
LEU 327
0.0022
ASN 328
0.0026
LEU 329
0.0028
LYS 330
0.0036
ARG 331
0.0035
SER 332
0.0027
PHE 333
0.0037
THR 334
0.0048
LYS 335
0.0063
GLN 336
0.0128
SER 337
0.0147
ILE 338
0.0207
SER 339
0.0218
LEU 340
0.0166
ALA 341
0.0142
SER 342
0.0106
LEU 343
0.0102
PRO 344
0.0071
LYS 345
0.0086
ILE 346
0.0058
ASP 347
0.0061
ASP 348
0.0064
PHE 349
0.0057
SER 350
0.0052
PHE 351
0.0043
GLN 352
0.0046
TRP 353
0.0033
LEU 354
0.0024
LYS 355
0.0025
CYS 356
0.0031
LEU 357
0.0038
GLU 358
0.0051
HIS 359
0.0055
LEU 360
0.0053
ASN 361
0.0053
MET 362
0.0054
GLU 363
0.0056
ASP 364
0.0058
ASN 365
0.0057
ASP 366
0.0067
ILE 367
0.0067
PRO 368
0.0067
GLY 369
0.0069
ILE 370
0.0071
LYS 371
0.0068
SER 372
0.0068
ASN 373
0.0062
MET 374
0.0061
PHE 375
0.0061
THR 376
0.0060
GLY 377
0.0056
LEU 378
0.0059
ILE 379
0.0062
ASN 380
0.0065
LEU 381
0.0074
LYS 382
0.0077
TYR 383
0.0074
LEU 384
0.0071
SER 385
0.0068
LEU 386
0.0063
SER 387
0.0059
ASN 388
0.0062
SER 389
0.0068
PHE 390
0.0066
THR 391
0.0067
SER 392
0.0046
LEU 393
0.0062
ARG 394
0.0063
THR 395
0.0095
LEU 396
0.0078
THR 397
0.0100
ASN 398
0.0107
GLU 399
0.0122
THR 400
0.0105
PHE 401
0.0084
VAL 402
0.0100
SER 403
0.0100
LEU 404
0.0096
ALA 405
0.0107
HIS 406
0.0103
SER 407
0.0095
PRO 408
0.0095
LEU 409
0.0085
HIS 410
0.0080
ILE 411
0.0067
LEU 412
0.0063
ASN 413
0.0055
LEU 414
0.0051
THR 415
0.0039
LYS 416
0.0032
ASN 417
0.0045
LYS 418
0.0042
ILE 419
0.0059
SER 420
0.0076
LYS 421
0.0093
ILE 422
0.0086
GLU 423
0.0108
SER 424
0.0108
ASP 425
0.0100
ALA 426
0.0090
PHE 427
0.0077
SER 428
0.0090
TRP 429
0.0100
LEU 430
0.0083
GLY 431
0.0085
HIS 432
0.0081
LEU 433
0.0065
GLU 434
0.0052
VAL 435
0.0044
LEU 436
0.0037
ASP 437
0.0033
LEU 438
0.0037
GLY 439
0.0031
LEU 440
0.0031
ASN 441
0.0043
GLU 442
0.0062
ILE 443
0.0070
GLY 444
0.0092
GLN 445
0.0102
GLU 446
0.0114
LEU 447
0.0094
THR 448
0.0105
GLY 449
0.0082
GLN 450
0.0087
GLU 451
0.0084
TRP 452
0.0063
ARG 453
0.0073
GLY 454
0.0068
LEU 455
0.0048
GLU 456
0.0045
ASN 457
0.0040
ILE 458
0.0033
PHE 459
0.0039
GLU 460
0.0038
ILE 461
0.0037
TYR 462
0.0038
LEU 463
0.0044
SER 464
0.0046
TYR 465
0.0048
ASN 466
0.0057
LYS 467
0.0081
TYR 468
0.0092
LEU 469
0.0084
GLN 470
0.0099
LEU 471
0.0094
THR 472
0.0096
ARG 473
0.0096
ASN 474
0.0083
SER 475
0.0077
PHE 476
0.0074
ALA 477
0.0079
LEU 478
0.0063
VAL 479
0.0055
PRO 480
0.0068
SER 481
0.0059
LEU 482
0.0059
GLN 483
0.0067
ARG 484
0.0064
LEU 485
0.0062
MET 486
0.0056
LEU 487
0.0057
ARG 488
0.0056
ARG 489
0.0057
VAL 490
0.0059
ALA 491
0.0084
LEU 492
0.0078
LYS 493
0.0096
ASN 494
0.0099
VAL 495
0.0090
ASP 496
0.0090
SER 497
0.0101
SER 498
0.0120
PRO 499
0.0119
SER 500
0.0099
PRO 501
0.0090
PHE 502
0.0088
GLN 503
0.0097
PRO 504
0.0094
LEU 505
0.0089
ARG 506
0.0093
ASN 507
0.0091
LEU 508
0.0084
THR 509
0.0083
ILE 510
0.0076
LEU 511
0.0069
ASP 512
0.0058
LEU 513
0.0052
SER 514
0.0045
ASN 515
0.0039
ASN 516
0.0047
ASN 517
0.0036
ILE 518
0.0041
ALA 519
0.0040
ASN 520
0.0051
ILE 521
0.0066
ASN 522
0.0078
ASP 523
0.0079
ASP 524
0.0091
MET 525
0.0085
LEU 526
0.0077
GLU 527
0.0087
GLY 528
0.0094
LEU 529
0.0087
GLU 530
0.0093
LYS 531
0.0084
LEU 532
0.0070
GLU 533
0.0069
ILE 534
0.0058
LEU 535
0.0045
ASP 536
0.0040
LEU 537
0.0028
GLN 538
0.0028
HIS 539
0.0028
ASN 540
0.0026
ASN 541
0.0042
LEU 542
0.0035
ALA 543
0.0056
ARG 544
0.0064
LEU 545
0.0043
TRP 546
0.0045
LYS 547
0.0072
HIS 548
0.0071
ALA 549
0.0101
ASN 550
0.0092
PRO 551
0.0127
GLY 552
0.0114
GLY 553
0.0079
PRO 554
0.0048
ILE 555
0.0042
TYR 556
0.0031
PHE 557
0.0040
LEU 558
0.0045
LYS 559
0.0047
GLY 560
0.0060
LEU 561
0.0048
SER 562
0.0058
HIS 563
0.0063
LEU 564
0.0052
HIS 565
0.0057
ILE 566
0.0051
LEU 567
0.0038
ASN 568
0.0032
LEU 569
0.0026
GLU 570
0.0035
SER 571
0.0046
ASN 572
0.0038
GLY 573
0.0058
PHE 574
0.0056
ASP 575
0.0075
GLU 576
0.0070
ILE 577
0.0055
PRO 578
0.0045
VAL 579
0.0050
GLU 580
0.0035
VAL 581
0.0024
PHE 582
0.0033
LYS 583
0.0034
ASP 584
0.0039
LEU 585
0.0042
PHE 586
0.0037
GLU 587
0.0045
LEU 588
0.0042
LYS 589
0.0053
ILE 590
0.0052
ILE 591
0.0050
ASP 592
0.0043
LEU 593
0.0046
GLY 594
0.0047
LEU 595
0.0047
ASN 596
0.0066
ASN 597
0.0078
LEU 598
0.0081
ASN 599
0.0096
THR 600
0.0102
LEU 601
0.0086
PRO 602
0.0092
ALA 603
0.0099
SER 604
0.0092
VAL 605
0.0076
PHE 606
0.0057
ASN 607
0.0064
ASN 608
0.0055
GLN 609
0.0053
VAL 610
0.0064
SER 611
0.0057
LEU 612
0.0052
LYS 613
0.0052
SER 614
0.0046
LEU 615
0.0047
ASN 616
0.0047
LEU 617
0.0057
GLN 618
0.0046
LYS 619
0.0056
ASN 620
0.0072
LEU 621
0.0101
ILE 622
0.0100
THR 623
0.0099
SER 624
0.0106
VAL 625
0.0104
GLU 626
0.0098
LYS 627
0.0103
LYS 628
0.0115
VAL 629
0.0100
PHE 630
0.0086
GLY 631
0.0080
PRO 632
0.0080
ALA 633
0.0070
PHE 634
0.0068
ARG 635
0.0076
ASN 636
0.0060
LEU 637
0.0049
THR 638
0.0044
GLU 639
0.0037
LEU 640
0.0036
ASP 641
0.0037
MET 642
0.0047
ARG 643
0.0034
PHE 644
0.0050
ASN 645
0.0064
PRO 646
0.0096
PHE 647
0.0077
ASP 648
0.0094
CYS 649
0.0073
THR 650
0.0105
CYS 651
0.0156
GLU 652
0.0190
SER 653
0.0151
ILE 654
0.0107
ALA 655
0.0139
TRP 656
0.0073
PHE 657
0.0060
VAL 658
0.0056
ASN 659
0.0073
TRP 660
0.0073
ILE 661
0.0083
ASN 662
0.0082
GLU 663
0.0084
THR 664
0.0072
HIS 665
0.0058
THR 666
0.0039
ASN 667
0.0037
ILE 668
0.0026
PRO 669
0.0024
GLU 670
0.0020
LEU 671
0.0040
SER 672
0.0053
SER 673
0.0047
HIS 674
0.0025
TYR 675
0.0014
LEU 676
0.0049
CYS 677
0.0043
ASN 678
0.0096
THR 679
0.0113
PRO 680
0.0089
PRO 681
0.0106
HIS 682
0.0055
TYR 683
0.0039
HIS 684
0.0098
GLY 685
0.0119
PHE 686
0.0076
PRO 687
0.0060
VAL 688
0.0041
ARG 689
0.0078
LEU 690
0.0102
PHE 691
0.0095
ASP 692
0.0182
THR 693
0.0223
SER 694
0.0315
SER 695
0.0301
CYS 696
0.0297
GLU 1
0.0063
ALA 2
0.0117
ALA 3
0.0107
ALA 4
0.0053
LYS 5
0.0092
MET 6
0.0143
GLN 7
0.0130
ARG 8
0.0085
LEU 9
0.0134
VAL 10
0.0174
LEU 11
0.0115
LEU 12
0.0087
LEU 13
0.0121
ALA 14
0.0126
ILE 15
0.0084
SER 16
0.0063
LEU 17
0.0081
LEU 18
0.0105
LEU 19
0.0082
TYR 20
0.0066
GLN 21
0.0116
ASP 22
0.0267
LEU 23
0.0316
PRO 24
0.0306
VAL 25
0.0246
ARG 26
0.0308
SER 27
0.0296
GLU 28
0.0210
PHE 29
0.0250
GLU 30
0.0252
LEU 31
0.0148
ASP 32
0.0091
ARG 33
0.0112
ILE 34
0.0071
CYS 35
0.0027
GLY 36
0.0230
TYR 37
0.0280
GLY 38
0.0194
THR 39
0.0247
ALA 40
0.0123
ARG 41
0.0106
CYS 42
0.0073
ARG 43
0.0066
LYS 44
0.0070
LYS 45
0.0097
CYS 46
0.0139
ARG 47
0.0175
SER 48
0.0243
GLN 49
0.0246
GLU 50
0.0192
TYR 51
0.0153
ARG 52
0.0108
ILE 53
0.0092
GLY 54
0.0070
ARG 55
0.0084
CYS 56
0.0085
PRO 57
0.0100
ASN 58
0.0102
THR 59
0.0102
TYR 60
0.0089
ALA 61
0.0096
CYS 62
0.0073
CYS 63
0.0114
LEU 64
0.0144
ARG 65
0.0197
LYS 66
0.0453
TRP 67
0.0496
ASP 68
0.0298
GLU 69
0.0286
SER 70
0.0195
LEU 71
0.0362
LEU 72
0.0337
ASN 73
0.0216
ARG 74
0.0328
THR 75
0.0383
LYS 76
0.0388
PRO 77
0.0384
GLU 78
0.0371
ALA 79
0.0349
ALA 80
0.0375
ALA 81
0.0300
LYS 82
0.0176
LYS 83
0.0153
GLU 84
0.0126
MET 85
0.0136
ASN 86
0.0181
LEU 87
0.0143
SER 88
0.0136
VAL 89
0.0124
GLY 90
0.0121
LEU 91
0.0150
GLY 92
0.0315
GLY 93
0.0436
GLY 94
0.0397
SER 95
0.0225
ASN 96
0.0128
LEU 97
0.0132
SER 98
0.0161
VAL 99
0.0175
GLY 100
0.0219
LEU 101
0.0158
GLY 102
0.0129
GLU 103
0.0103
ILE 104
0.0176
GLY 105
0.0210
GLY 106
0.0175
GLY 107
0.0159
SER 108
0.0155
LYS 109
0.0138
LEU 110
0.0128
LEU 111
0.0120
ASP 112
0.0133
ILE 113
0.0117
ASN 114
0.0148
LEU 115
0.0134
GLY 116
0.0160
ARG 117
0.0130
GLY 118
0.0195
GLY 119
0.0134
GLY 120
0.0074
SER 121
0.0090
MET 122
0.0079
VAL 123
0.0064
ASP 124
0.0051
LEU 125
0.0044
THR 126
0.0042
PHE 127
0.0066
GLY 128
0.0089
GLY 129
0.0121
VAL 130
0.0134
GLY 131
0.0124
GLY 132
0.0121
GLY 133
0.0103
SER 134
0.0101
THR 135
0.0082
PHE 136
0.0090
THR 137
0.0084
PHE 138
0.0083
PHE 139
0.0086
PRO 140
0.0080
LEU 141
0.0066
VAL 142
0.0053
ILE 143
0.0072
GLY 144
0.0137
GLY 145
0.0185
GLY 146
0.0116
SER 147
0.0091
ASP 148
0.0096
ALA 149
0.0063
MET 150
0.0052
TYR 151
0.0047
LEU 152
0.0058
GLY 153
0.0079
PHE 154
0.0092
ALA 155
0.0113
ALA 156
0.0141
GLY 157
0.0105
GLY 158
0.0069
GLY 159
0.0035
SER 160
0.0041
ALA 161
0.0063
GLY 162
0.0055
GLY 163
0.0067
GLU 164
0.0065
ASN 165
0.0076
HIS 166
0.0040
VAL 167
0.0043
ALA 168
0.0041
PHE 169
0.0063
GLY 170
0.0074
PRO 171
0.0104
GLY 172
0.0112
PRO 173
0.0116
GLY 174
0.0096
VAL 175
0.0086
ASP 176
0.0035
LEU 177
0.0061
THR 178
0.0089
PHE 179
0.0144
GLY 180
0.0199
GLY 181
0.0278
VAL 182
0.0248
GLN 183
0.0154
PHE 184
0.0130
ALA 185
0.0078
MET 186
0.0133
VAL 187
0.0093
ASN 188
0.0056
ASN 189
0.0077
GLY 190
0.0038
PRO 191
0.0201
GLY 192
0.0150
PRO 193
0.0179
GLY 194
0.0193
GLU 195
0.0111
SER 196
0.0340
PHE 197
0.0199
THR 198
0.0119
ALA 199
0.0121
GLN 200
0.0176
PRO 201
0.0146
ALA 202
0.0093
ASP 203
0.0163
MET 204
0.0173
GLN 205
0.0163
ALA 206
0.0122
GLY 207
0.0076
ILE 208
0.0079
LYS 209
0.0061
GLY 210
0.0042
PRO 211
0.0048
GLY 212
0.0095
PRO 213
0.0082
GLY 214
0.0262
GLY 215
0.0365
SER 216
0.0270
ILE 217
0.0329
GLN 218
0.0224
VAL 219
0.0333
ILE 220
0.0363
ASN 221
0.0403
GLY 222
0.0325
SER 223
0.0074
THR 224
0.0210
ILE 225
0.0191
GLY 226
0.0223
THR 227
0.0087
GLY 228
0.0091
SER 229
0.0178
LYS 230
0.0127
LYS 231
0.0066
THR 232
0.0037
ILE 233
0.0042
LEU 234
0.0023
ILE 235
0.0025
TYR 236
0.0097
SER 237
0.0111
ILE 238
0.0119
ILE 239
0.0105
GLY 240
0.0126
VAL 241
0.0228
LYS 242
0.0140
LYS 243
0.0062
GLY 244
0.0104
THR 245
0.0082
LEU 246
0.0051
ALA 247
0.0032
TRP 248
0.0033
ALA 249
0.0039
ARG 250
0.0035
THR 251
0.0036
GLY 252
0.0022
PHE 253
0.0021
SER 254
0.0032
PRO 255
0.0039
ALA 256
0.0051
LYS 257
0.0051
LYS 258
0.0068
LEU 259
0.0083
ASN 260
0.0107
ALA 261
0.0184
GLY 262
0.0117
VAL 263
0.0098
VAL 264
0.0081
ARG 265
0.0047
VAL 266
0.0024
PHE 267
0.0012
PHE 268
0.0060
LEU 269
0.0067
ASN 270
0.0104
GLN 271
0.0084
LYS 272
0.0065
LYS 273
0.0090
ALA 274
0.0094
LYS 275
0.0081
ASP 276
0.0082
VAL 277
0.0085
LEU 278
0.0184
ARG 279
0.0187
LYS 280
0.0105
THR 281
0.0003
SER 282
0.0013
ARG 283
0.0027
PRO 284
0.0036
MET 285
0.0048
VAL 286
0.0068
ASP 287
0.0055
LEU 288
0.0044
THR 289
0.0041
PHE 290
0.0048
GLY 291
0.0068
GLY 292
0.0106
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.