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 = 0.0422
THR 26
0.0029
LYS 27
0.0060
CYS 28
0.0079
THR 29
0.0121
VAL 30
0.0155
SER 31
0.0204
HIS 32
0.0225
GLU 33
0.0189
VAL 34
0.0153
ALA 35
0.0118
ASP 36
0.0100
CYS 37
0.0054
SER 38
0.0067
HIS 39
0.0075
LEU 40
0.0039
LYS 41
0.0065
LEU 42
0.0049
THR 43
0.0083
GLN 44
0.0081
VAL 45
0.0069
PRO 46
0.0085
ASP 47
0.0127
ASP 48
0.0137
LEU 49
0.0132
PRO 50
0.0170
THR 51
0.0181
ASN 52
0.0191
ILE 53
0.0152
THR 54
0.0141
VAL 55
0.0113
LEU 56
0.0083
ASN 57
0.0068
LEU 58
0.0031
THR 59
0.0064
HIS 60
0.0085
ASN 61
0.0064
GLN 62
0.0087
LEU 63
0.0075
ARG 64
0.0106
ARG 65
0.0099
LEU 66
0.0085
PRO 67
0.0118
ALA 68
0.0128
ALA 69
0.0152
ASN 70
0.0124
PHE 71
0.0118
THR 72
0.0157
ARG 73
0.0161
TYR 74
0.0134
SER 75
0.0149
GLN 76
0.0150
LEU 77
0.0111
THR 78
0.0105
SER 79
0.0078
LEU 80
0.0044
ASP 81
0.0040
VAL 82
0.0029
GLY 83
0.0062
PHE 84
0.0089
ASN 85
0.0085
THR 86
0.0104
ILE 87
0.0090
SER 88
0.0114
LYS 89
0.0108
LEU 90
0.0085
GLU 91
0.0106
PRO 92
0.0107
GLU 93
0.0123
LEU 94
0.0098
CYS 95
0.0091
GLN 96
0.0127
LYS 97
0.0129
LEU 98
0.0107
PRO 99
0.0120
MET 100
0.0113
LEU 101
0.0071
LYS 102
0.0065
VAL 103
0.0049
LEU 104
0.0021
ASN 105
0.0033
LEU 106
0.0044
GLN 107
0.0068
HIS 108
0.0094
ASN 109
0.0092
GLU 110
0.0111
LEU 111
0.0087
SER 112
0.0103
GLN 113
0.0103
LEU 114
0.0084
SER 115
0.0092
ASP 116
0.0087
LYS 117
0.0095
THR 118
0.0077
PHE 119
0.0058
ALA 120
0.0075
PHE 121
0.0084
CYS 122
0.0060
THR 123
0.0065
ASN 124
0.0065
LEU 125
0.0040
THR 126
0.0044
GLU 127
0.0035
LEU 128
0.0023
HIS 129
0.0042
LEU 130
0.0056
MET 131
0.0075
SER 132
0.0096
ASN 133
0.0091
SER 134
0.0108
ILE 135
0.0095
GLN 136
0.0096
LYS 137
0.0089
ILE 138
0.0074
LYS 139
0.0082
ASN 140
0.0078
ASN 141
0.0062
PRO 142
0.0056
PHE 143
0.0036
VAL 144
0.0042
LYS 145
0.0049
GLN 146
0.0030
LYS 147
0.0036
ASN 148
0.0038
LEU 149
0.0020
ILE 150
0.0032
THR 151
0.0036
LEU 152
0.0034
ASP 153
0.0051
LEU 154
0.0061
SER 155
0.0078
HIS 156
0.0093
ASN 157
0.0090
GLY 158
0.0096
LEU 159
0.0080
SER 160
0.0082
SER 161
0.0065
THR 162
0.0052
LYS 163
0.0047
LEU 164
0.0042
GLY 165
0.0041
THR 166
0.0047
GLN 167
0.0036
VAL 168
0.0022
GLN 169
0.0019
LEU 170
0.0012
GLU 171
0.0017
ASN 172
0.0021
LEU 173
0.0018
GLN 174
0.0034
GLU 175
0.0041
LEU 176
0.0044
LEU 177
0.0057
LEU 178
0.0062
SER 179
0.0076
ASN 180
0.0088
ASN 181
0.0084
LYS 182
0.0082
ILE 183
0.0066
GLN 184
0.0063
ALA 185
0.0047
LEU 186
0.0044
LYS 187
0.0036
SER 188
0.0026
GLU 189
0.0030
GLU 190
0.0035
LEU 191
0.0030
ASP 192
0.0021
ILE 193
0.0021
PHE 194
0.0016
ALA 195
0.0010
ASN 196
0.0012
SER 197
0.0015
SER 198
0.0025
LEU 199
0.0033
LYS 200
0.0045
LYS 201
0.0052
LEU 202
0.0050
GLU 203
0.0060
LEU 204
0.0061
SER 205
0.0072
SER 206
0.0077
ASN 207
0.0069
GLN 208
0.0065
ILE 209
0.0054
LYS 210
0.0049
GLU 211
0.0038
PHE 212
0.0034
SER 213
0.0028
PRO 214
0.0021
GLY 215
0.0020
CYS 216
0.0028
PHE 217
0.0030
HIS 218
0.0022
ALA 219
0.0019
ILE 220
0.0022
GLY 221
0.0019
ARG 222
0.0028
LEU 223
0.0037
PHE 224
0.0047
GLY 225
0.0055
LEU 226
0.0055
PHE 227
0.0062
LEU 228
0.0060
ASN 229
0.0068
ASN 230
0.0070
VAL 231
0.0060
GLN 232
0.0052
LEU 233
0.0043
GLY 234
0.0038
PRO 235
0.0034
SER 236
0.0030
LEU 237
0.0033
THR 238
0.0038
GLU 239
0.0033
LYS 240
0.0028
LEU 241
0.0035
CYS 242
0.0037
LEU 243
0.0029
GLU 244
0.0029
LEU 245
0.0036
ALA 246
0.0033
ASN 247
0.0033
THR 248
0.0037
SER 249
0.0044
ILE 250
0.0048
ARG 251
0.0061
ASN 252
0.0064
LEU 253
0.0059
SER 254
0.0064
LEU 255
0.0059
SER 256
0.0065
ASN 257
0.0060
SER 258
0.0052
GLN 259
0.0045
LEU 260
0.0041
SER 261
0.0031
THR 262
0.0031
THR 263
0.0036
SER 264
0.0035
ASN 265
0.0040
THR 266
0.0035
THR 267
0.0036
PHE 268
0.0042
LEU 269
0.0039
GLY 270
0.0037
LEU 271
0.0043
LYS 272
0.0045
TRP 273
0.0042
THR 274
0.0048
ASN 275
0.0058
LEU 276
0.0065
THR 277
0.0075
MET 278
0.0075
LEU 279
0.0067
ASP 280
0.0068
LEU 281
0.0062
SER 282
0.0066
TYR 283
0.0060
ASN 284
0.0048
ASN 285
0.0040
LEU 286
0.0036
ASN 287
0.0028
VAL 288
0.0030
VAL 289
0.0040
GLY 290
0.0041
ASN 291
0.0050
ASP 292
0.0056
SER 293
0.0049
PHE 294
0.0059
ALA 295
0.0065
TRP 296
0.0057
LEU 297
0.0065
PRO 298
0.0075
GLN 299
0.0080
LEU 300
0.0077
GLU 301
0.0091
TYR 302
0.0088
PHE 303
0.0077
PHE 304
0.0073
LEU 305
0.0064
GLU 306
0.0070
TYR 307
0.0059
ASN 308
0.0045
ASN 309
0.0031
ILE 310
0.0035
GLN 311
0.0035
HIS 312
0.0045
LEU 313
0.0053
PHE 314
0.0058
SER 315
0.0070
HIS 316
0.0066
SER 317
0.0058
LEU 318
0.0067
HIS 319
0.0072
GLY 320
0.0078
LEU 321
0.0081
PHE 322
0.0094
ASN 323
0.0099
VAL 324
0.0091
ARG 325
0.0099
TYR 326
0.0094
LEU 327
0.0083
ASN 328
0.0078
LEU 329
0.0069
LYS 330
0.0069
ARG 331
0.0058
SER 332
0.0052
PHE 333
0.0043
THR 334
0.0030
LYS 335
0.0028
GLN 336
0.0029
SER 337
0.0033
ILE 338
0.0040
SER 339
0.0055
LEU 340
0.0059
ALA 341
0.0051
SER 342
0.0042
LEU 343
0.0043
PRO 344
0.0043
LYS 345
0.0056
ILE 346
0.0061
ASP 347
0.0068
ASP 348
0.0078
PHE 349
0.0083
SER 350
0.0075
PHE 351
0.0082
GLN 352
0.0092
TRP 353
0.0090
LEU 354
0.0092
LYS 355
0.0104
CYS 356
0.0108
LEU 357
0.0100
GLU 358
0.0104
HIS 359
0.0096
LEU 360
0.0087
ASN 361
0.0081
MET 362
0.0073
GLU 363
0.0069
ASP 364
0.0060
ASN 365
0.0055
ASP 366
0.0048
ILE 367
0.0055
PRO 368
0.0057
GLY 369
0.0065
ILE 370
0.0074
LYS 371
0.0076
SER 372
0.0086
ASN 373
0.0088
MET 374
0.0081
PHE 375
0.0087
THR 376
0.0095
GLY 377
0.0102
LEU 378
0.0101
ILE 379
0.0111
ASN 380
0.0112
LEU 381
0.0101
LYS 382
0.0102
TYR 383
0.0094
LEU 384
0.0087
SER 385
0.0080
LEU 386
0.0072
SER 387
0.0067
ASN 388
0.0060
SER 389
0.0063
PHE 390
0.0058
THR 391
0.0054
SER 392
0.0051
LEU 393
0.0055
ARG 394
0.0051
THR 395
0.0056
LEU 396
0.0061
THR 397
0.0066
ASN 398
0.0073
GLU 399
0.0079
THR 400
0.0075
PHE 401
0.0081
VAL 402
0.0089
SER 403
0.0091
LEU 404
0.0092
ALA 405
0.0099
HIS 406
0.0106
SER 407
0.0103
PRO 408
0.0105
LEU 409
0.0097
HIS 410
0.0095
ILE 411
0.0086
LEU 412
0.0079
ASN 413
0.0073
LEU 414
0.0065
THR 415
0.0061
LYS 416
0.0057
ASN 417
0.0055
LYS 418
0.0050
ILE 419
0.0050
SER 420
0.0047
LYS 421
0.0050
ILE 422
0.0054
GLU 423
0.0057
SER 424
0.0060
ASP 425
0.0067
ALA 426
0.0069
PHE 427
0.0073
SER 428
0.0079
TRP 429
0.0086
LEU 430
0.0085
GLY 431
0.0085
HIS 432
0.0090
LEU 433
0.0083
GLU 434
0.0083
VAL 435
0.0080
LEU 436
0.0069
ASP 437
0.0066
LEU 438
0.0057
GLY 439
0.0056
LEU 440
0.0054
ASN 441
0.0051
GLU 442
0.0045
ILE 443
0.0044
GLY 444
0.0041
GLN 445
0.0041
GLU 446
0.0039
LEU 447
0.0042
THR 448
0.0042
GLY 449
0.0047
GLN 450
0.0052
GLU 451
0.0056
TRP 452
0.0059
ARG 453
0.0063
GLY 454
0.0071
LEU 455
0.0070
GLU 456
0.0066
ASN 457
0.0074
ILE 458
0.0070
PHE 459
0.0074
GLU 460
0.0074
ILE 461
0.0062
TYR 462
0.0060
LEU 463
0.0051
SER 464
0.0053
TYR 465
0.0049
ASN 466
0.0047
LYS 467
0.0042
TYR 468
0.0039
LEU 469
0.0040
GLN 470
0.0037
LEU 471
0.0039
THR 472
0.0037
ARG 473
0.0038
ASN 474
0.0042
SER 475
0.0044
PHE 476
0.0048
ALA 477
0.0044
LEU 478
0.0049
VAL 479
0.0057
PRO 480
0.0058
SER 481
0.0062
LEU 482
0.0062
GLN 483
0.0072
ARG 484
0.0072
LEU 485
0.0062
MET 486
0.0056
LEU 487
0.0051
ARG 488
0.0052
ARG 489
0.0047
VAL 490
0.0044
ALA 491
0.0040
LEU 492
0.0042
LYS 493
0.0039
ASN 494
0.0039
VAL 495
0.0044
ASP 496
0.0043
SER 497
0.0040
SER 498
0.0042
PRO 499
0.0048
SER 500
0.0050
PRO 501
0.0047
PHE 502
0.0055
GLN 503
0.0056
PRO 504
0.0057
LEU 505
0.0063
ARG 506
0.0069
ASN 507
0.0076
LEU 508
0.0073
THR 509
0.0082
ILE 510
0.0078
LEU 511
0.0065
ASP 512
0.0061
LEU 513
0.0054
SER 514
0.0052
ASN 515
0.0046
ASN 516
0.0041
ASN 517
0.0036
ILE 518
0.0040
ALA 519
0.0039
ASN 520
0.0044
ILE 521
0.0050
ASN 522
0.0056
ASP 523
0.0065
ASP 524
0.0068
MET 525
0.0063
LEU 526
0.0071
GLU 527
0.0076
GLY 528
0.0083
LEU 529
0.0083
GLU 530
0.0092
LYS 531
0.0095
LEU 532
0.0087
GLU 533
0.0092
ILE 534
0.0084
LEU 535
0.0075
ASP 536
0.0064
LEU 537
0.0054
GLN 538
0.0045
HIS 539
0.0036
ASN 540
0.0035
ASN 541
0.0028
LEU 542
0.0037
ALA 543
0.0032
ARG 544
0.0040
LEU 545
0.0051
TRP 546
0.0052
LYS 547
0.0055
HIS 548
0.0072
ALA 549
0.0073
ASN 550
0.0068
PRO 551
0.0078
GLY 552
0.0090
GLY 553
0.0082
PRO 554
0.0068
ILE 555
0.0069
TYR 556
0.0076
PHE 557
0.0076
LEU 558
0.0077
LYS 559
0.0091
GLY 560
0.0105
LEU 561
0.0100
SER 562
0.0111
HIS 563
0.0112
LEU 564
0.0097
HIS 565
0.0097
ILE 566
0.0084
LEU 567
0.0071
ASN 568
0.0060
LEU 569
0.0045
GLU 570
0.0036
SER 571
0.0026
ASN 572
0.0024
GLY 573
0.0015
PHE 574
0.0026
ASP 575
0.0037
GLU 576
0.0048
ILE 577
0.0052
PRO 578
0.0071
VAL 579
0.0078
GLU 580
0.0088
VAL 581
0.0075
PHE 582
0.0078
LYS 583
0.0096
ASP 584
0.0107
LEU 585
0.0096
PHE 586
0.0109
GLU 587
0.0112
LEU 588
0.0096
LYS 589
0.0092
ILE 590
0.0081
ILE 591
0.0060
ASP 592
0.0051
LEU 593
0.0031
GLY 594
0.0033
LEU 595
0.0037
ASN 596
0.0025
ASN 597
0.0038
LEU 598
0.0040
ASN 599
0.0065
THR 600
0.0079
LEU 601
0.0060
PRO 602
0.0083
ALA 603
0.0091
SER 604
0.0088
VAL 605
0.0075
PHE 606
0.0064
ASN 607
0.0085
ASN 608
0.0101
GLN 609
0.0087
VAL 610
0.0101
SER 611
0.0106
LEU 612
0.0082
LYS 613
0.0084
SER 614
0.0073
LEU 615
0.0049
ASN 616
0.0048
LEU 617
0.0029
GLN 618
0.0061
LYS 619
0.0075
ASN 620
0.0055
LEU 621
0.0079
ILE 622
0.0077
THR 623
0.0113
SER 624
0.0110
VAL 625
0.0081
GLU 626
0.0088
LYS 627
0.0079
LYS 628
0.0100
VAL 629
0.0073
PHE 630
0.0045
GLY 631
0.0051
PRO 632
0.0065
ALA 633
0.0047
PHE 634
0.0029
ARG 635
0.0049
ASN 636
0.0070
LEU 637
0.0064
THR 638
0.0091
GLU 639
0.0087
LEU 640
0.0064
ASP 641
0.0074
MET 642
0.0065
ARG 643
0.0102
PHE 644
0.0119
ASN 645
0.0104
PRO 646
0.0136
PHE 647
0.0137
ASP 648
0.0164
CYS 649
0.0184
THR 650
0.0201
CYS 651
0.0191
GLU 652
0.0182
SER 653
0.0151
ILE 654
0.0131
ALA 655
0.0140
TRP 656
0.0099
PHE 657
0.0081
VAL 658
0.0105
ASN 659
0.0088
TRP 660
0.0053
ILE 661
0.0072
ASN 662
0.0090
GLU 663
0.0057
THR 664
0.0058
HIS 665
0.0094
THR 666
0.0074
ASN 667
0.0107
ILE 668
0.0105
PRO 669
0.0141
GLU 670
0.0163
LEU 671
0.0145
SER 672
0.0181
SER 673
0.0197
HIS 674
0.0165
TYR 675
0.0145
LEU 676
0.0177
CYS 677
0.0186
ASN 678
0.0198
THR 679
0.0207
PRO 680
0.0244
PRO 681
0.0279
HIS 682
0.0292
TYR 683
0.0251
HIS 684
0.0251
GLY 685
0.0244
PHE 686
0.0232
PRO 687
0.0196
VAL 688
0.0161
ARG 689
0.0153
LEU 690
0.0193
PHE 691
0.0191
ASP 692
0.0206
THR 693
0.0181
SER 694
0.0209
SER 695
0.0241
CYS 696
0.0216
GLU 1
0.0088
ALA 2
0.0090
ALA 3
0.0080
ALA 4
0.0060
LYS 5
0.0059
MET 6
0.0066
GLN 7
0.0048
ARG 8
0.0036
LEU 9
0.0054
VAL 10
0.0056
LEU 11
0.0039
LEU 12
0.0048
LEU 13
0.0069
ALA 14
0.0062
ILE 15
0.0060
SER 16
0.0083
LEU 17
0.0106
LEU 18
0.0093
LEU 19
0.0112
TYR 20
0.0145
GLN 21
0.0160
ASP 22
0.0159
LEU 23
0.0196
PRO 24
0.0238
VAL 25
0.0249
ARG 26
0.0323
SER 27
0.0336
GLU 28
0.0302
PHE 29
0.0319
GLU 30
0.0341
LEU 31
0.0333
ASP 32
0.0277
ARG 33
0.0261
ILE 34
0.0294
CYS 35
0.0287
GLY 36
0.0328
TYR 37
0.0385
GLY 38
0.0352
THR 39
0.0326
ALA 40
0.0266
ARG 41
0.0227
CYS 42
0.0196
ARG 43
0.0148
LYS 44
0.0103
LYS 45
0.0093
CYS 46
0.0141
ARG 47
0.0142
SER 48
0.0171
GLN 49
0.0206
GLU 50
0.0205
TYR 51
0.0216
ARG 52
0.0200
ILE 53
0.0244
GLY 54
0.0222
ARG 55
0.0196
CYS 56
0.0211
PRO 57
0.0223
ASN 58
0.0190
THR 59
0.0149
TYR 60
0.0143
ALA 61
0.0156
CYS 62
0.0208
CYS 63
0.0197
LEU 64
0.0245
ARG 65
0.0239
LYS 66
0.0276
TRP 67
0.0268
ASP 68
0.0219
GLU 69
0.0248
SER 70
0.0196
LEU 71
0.0189
LEU 72
0.0246
ASN 73
0.0233
ARG 74
0.0171
THR 75
0.0202
LYS 76
0.0227
PRO 77
0.0169
GLU 78
0.0155
ALA 79
0.0141
ALA 80
0.0116
ALA 81
0.0163
LYS 82
0.0167
LYS 83
0.0159
GLU 84
0.0143
MET 85
0.0149
ASN 86
0.0124
LEU 87
0.0103
SER 88
0.0093
VAL 89
0.0072
GLY 90
0.0085
LEU 91
0.0074
GLY 92
0.0105
GLY 93
0.0102
GLY 94
0.0090
SER 95
0.0056
ASN 96
0.0058
LEU 97
0.0044
SER 98
0.0073
VAL 99
0.0080
GLY 100
0.0113
LEU 101
0.0130
GLY 102
0.0157
GLU 103
0.0183
ILE 104
0.0186
GLY 105
0.0210
GLY 106
0.0229
GLY 107
0.0176
SER 108
0.0131
LYS 109
0.0105
LEU 110
0.0052
LEU 111
0.0043
ASP 112
0.0021
ILE 113
0.0012
ASN 114
0.0030
LEU 115
0.0048
GLY 116
0.0071
ARG 117
0.0103
GLY 118
0.0110
GLY 119
0.0129
GLY 120
0.0137
SER 121
0.0105
MET 122
0.0118
VAL 123
0.0090
ASP 124
0.0117
LEU 125
0.0109
THR 126
0.0148
PHE 127
0.0155
GLY 128
0.0189
GLY 129
0.0210
VAL 130
0.0220
GLY 131
0.0185
GLY 132
0.0173
GLY 133
0.0159
SER 134
0.0152
THR 135
0.0140
PHE 136
0.0122
THR 137
0.0098
PHE 138
0.0082
PHE 139
0.0064
PRO 140
0.0079
LEU 141
0.0069
VAL 142
0.0102
ILE 143
0.0101
GLY 144
0.0133
GLY 145
0.0150
GLY 146
0.0149
SER 147
0.0119
ASP 148
0.0095
ALA 149
0.0066
MET 150
0.0050
TYR 151
0.0021
LEU 152
0.0034
GLY 153
0.0040
PHE 154
0.0073
ALA 155
0.0087
ALA 156
0.0128
GLY 157
0.0136
GLY 158
0.0138
GLY 159
0.0139
SER 160
0.0136
ALA 161
0.0172
GLY 162
0.0210
GLY 163
0.0215
GLU 164
0.0207
ASN 165
0.0171
HIS 166
0.0164
VAL 167
0.0138
ALA 168
0.0147
PHE 169
0.0133
GLY 170
0.0167
PRO 171
0.0187
GLY 172
0.0228
PRO 173
0.0234
GLY 174
0.0220
VAL 175
0.0177
ASP 176
0.0190
LEU 177
0.0178
THR 178
0.0206
PHE 179
0.0210
GLY 180
0.0250
GLY 181
0.0284
VAL 182
0.0273
GLN 183
0.0258
PHE 184
0.0235
ALA 185
0.0248
MET 186
0.0242
VAL 187
0.0298
ASN 188
0.0301
ASN 189
0.0342
GLY 190
0.0359
PRO 191
0.0354
GLY 192
0.0327
PRO 193
0.0307
GLY 194
0.0245
GLU 195
0.0188
SER 196
0.0336
PHE 197
0.0220
THR 198
0.0323
ALA 199
0.0266
GLN 200
0.0225
PRO 201
0.0220
ALA 202
0.0096
ASP 203
0.0093
MET 204
0.0221
GLN 205
0.0264
ALA 206
0.0412
GLY 207
0.0422
ILE 208
0.0300
LYS 209
0.0261
GLY 210
0.0226
PRO 211
0.0097
GLY 212
0.0068
PRO 213
0.0094
GLY 214
0.0106
GLY 215
0.0087
SER 216
0.0095
ILE 217
0.0102
GLN 218
0.0086
VAL 219
0.0097
ILE 220
0.0085
ASN 221
0.0076
GLY 222
0.0067
SER 223
0.0057
THR 224
0.0046
ILE 225
0.0038
GLY 226
0.0033
THR 227
0.0037
GLY 228
0.0040
SER 229
0.0041
LYS 230
0.0039
LYS 231
0.0034
THR 232
0.0031
ILE 233
0.0020
LEU 234
0.0020
ILE 235
0.0042
TYR 236
0.0053
SER 237
0.0059
ILE 238
0.0074
ILE 239
0.0062
GLY 240
0.0082
VAL 241
0.0098
LYS 242
0.0095
LYS 243
0.0117
GLY 244
0.0122
THR 245
0.0102
LEU 246
0.0088
ALA 247
0.0069
TRP 248
0.0055
ALA 249
0.0035
ARG 250
0.0022
THR 251
0.0017
GLY 252
0.0021
PHE 253
0.0025
SER 254
0.0035
PRO 255
0.0038
ALA 256
0.0051
LYS 257
0.0060
LYS 258
0.0044
LEU 259
0.0043
ASN 260
0.0035
ALA 261
0.0042
GLY 262
0.0038
VAL 263
0.0052
VAL 264
0.0051
ARG 265
0.0051
VAL 266
0.0043
PHE 267
0.0049
PHE 268
0.0041
LEU 269
0.0050
ASN 270
0.0050
GLN 271
0.0055
LYS 272
0.0049
LYS 273
0.0045
ALA 274
0.0054
LYS 275
0.0055
ASP 276
0.0046
VAL 277
0.0054
LEU 278
0.0066
ARG 279
0.0062
LYS 280
0.0055
THR 281
0.0071
SER 282
0.0087
ARG 283
0.0080
PRO 284
0.0091
MET 285
0.0100
VAL 286
0.0077
ASP 287
0.0060
LEU 288
0.0056
THR 289
0.0036
PHE 290
0.0027
GLY 291
0.0025
GLY 292
0.0033
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.