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 = 0.0534
THR 26
0.0068
LYS 27
0.0061
CYS 28
0.0054
THR 29
0.0055
VAL 30
0.0053
SER 31
0.0048
HIS 32
0.0044
GLU 33
0.0039
VAL 34
0.0039
ALA 35
0.0040
ASP 36
0.0051
CYS 37
0.0051
SER 38
0.0053
HIS 39
0.0056
LEU 40
0.0055
LYS 41
0.0083
LEU 42
0.0068
THR 43
0.0076
GLN 44
0.0062
VAL 45
0.0043
PRO 46
0.0038
ASP 47
0.0030
ASP 48
0.0025
LEU 49
0.0018
PRO 50
0.0016
THR 51
0.0011
ASN 52
0.0025
ILE 53
0.0023
THR 54
0.0027
VAL 55
0.0029
LEU 56
0.0029
ASN 57
0.0040
LEU 58
0.0043
THR 59
0.0054
HIS 60
0.0066
ASN 61
0.0078
GLN 62
0.0091
LEU 63
0.0073
ARG 64
0.0090
ARG 65
0.0079
LEU 66
0.0064
PRO 67
0.0079
ALA 68
0.0077
ALA 69
0.0082
ASN 70
0.0061
PHE 71
0.0044
THR 72
0.0057
ARG 73
0.0039
TYR 74
0.0028
SER 75
0.0049
GLN 76
0.0040
LEU 77
0.0029
THR 78
0.0047
SER 79
0.0034
LEU 80
0.0011
ASP 81
0.0029
VAL 82
0.0036
GLY 83
0.0053
PHE 84
0.0074
ASN 85
0.0076
THR 86
0.0090
ILE 87
0.0073
SER 88
0.0085
LYS 89
0.0082
LEU 90
0.0064
GLU 91
0.0086
PRO 92
0.0092
GLU 93
0.0101
LEU 94
0.0074
CYS 95
0.0077
GLN 96
0.0099
LYS 97
0.0085
LEU 98
0.0067
PRO 99
0.0090
MET 100
0.0082
LEU 101
0.0062
LYS 102
0.0071
VAL 103
0.0052
LEU 104
0.0026
ASN 105
0.0022
LEU 106
0.0020
GLN 107
0.0043
HIS 108
0.0065
ASN 109
0.0063
GLU 110
0.0072
LEU 111
0.0045
SER 112
0.0051
GLN 113
0.0059
LEU 114
0.0052
SER 115
0.0073
ASP 116
0.0088
LYS 117
0.0098
THR 118
0.0073
PHE 119
0.0069
ALA 120
0.0097
PHE 121
0.0104
CYS 122
0.0085
THR 123
0.0106
ASN 124
0.0101
LEU 125
0.0078
THR 126
0.0087
GLU 127
0.0069
LEU 128
0.0046
HIS 129
0.0037
LEU 130
0.0021
MET 131
0.0044
SER 132
0.0054
ASN 133
0.0040
SER 134
0.0046
ILE 135
0.0023
GLN 136
0.0021
LYS 137
0.0021
ILE 138
0.0031
LYS 139
0.0046
ASN 140
0.0064
ASN 141
0.0071
PRO 142
0.0065
PHE 143
0.0069
VAL 144
0.0089
LYS 145
0.0099
GLN 146
0.0088
LYS 147
0.0107
ASN 148
0.0107
LEU 149
0.0088
ILE 150
0.0095
THR 151
0.0079
LEU 152
0.0063
ASP 153
0.0056
LEU 154
0.0045
SER 155
0.0056
HIS 156
0.0060
ASN 157
0.0045
GLY 158
0.0042
LEU 159
0.0038
SER 160
0.0044
SER 161
0.0053
THR 162
0.0059
LYS 163
0.0055
LEU 164
0.0055
GLY 165
0.0060
THR 166
0.0066
GLN 167
0.0079
VAL 168
0.0086
GLN 169
0.0083
LEU 170
0.0082
GLU 171
0.0098
ASN 172
0.0101
LEU 173
0.0087
GLN 174
0.0094
GLU 175
0.0083
LEU 176
0.0073
LEU 177
0.0069
LEU 178
0.0065
SER 179
0.0070
ASN 180
0.0068
ASN 181
0.0061
LYS 182
0.0064
ILE 183
0.0068
GLN 184
0.0076
ALA 185
0.0080
LEU 186
0.0076
LYS 187
0.0076
SER 188
0.0075
GLU 189
0.0071
GLU 190
0.0068
LEU 191
0.0069
ASP 192
0.0070
ILE 193
0.0069
PHE 194
0.0074
ALA 195
0.0079
ASN 196
0.0083
SER 197
0.0079
SER 198
0.0085
LEU 199
0.0079
LYS 200
0.0084
LYS 201
0.0075
LEU 202
0.0073
GLU 203
0.0072
LEU 204
0.0072
SER 205
0.0073
SER 206
0.0074
ASN 207
0.0077
GLN 208
0.0082
ILE 209
0.0082
LYS 210
0.0087
GLU 211
0.0089
PHE 212
0.0084
SER 213
0.0088
PRO 214
0.0088
GLY 215
0.0083
CYS 216
0.0077
PHE 217
0.0073
HIS 218
0.0075
ALA 219
0.0072
ILE 220
0.0070
GLY 221
0.0064
ARG 222
0.0065
LEU 223
0.0064
PHE 224
0.0064
GLY 225
0.0063
LEU 226
0.0060
PHE 227
0.0061
LEU 228
0.0064
ASN 229
0.0063
ASN 230
0.0067
VAL 231
0.0070
GLN 232
0.0073
LEU 233
0.0069
GLY 234
0.0064
PRO 235
0.0058
SER 236
0.0073
LEU 237
0.0072
THR 238
0.0060
GLU 239
0.0061
LYS 240
0.0070
LEU 241
0.0068
CYS 242
0.0059
LEU 243
0.0067
GLU 244
0.0070
LEU 245
0.0060
ALA 246
0.0058
ASN 247
0.0059
THR 248
0.0057
SER 249
0.0051
ILE 250
0.0049
ARG 251
0.0033
ASN 252
0.0033
LEU 253
0.0037
SER 254
0.0038
LEU 255
0.0043
SER 256
0.0042
ASN 257
0.0053
SER 258
0.0054
GLN 259
0.0056
LEU 260
0.0044
SER 261
0.0045
THR 262
0.0040
THR 263
0.0028
SER 264
0.0026
ASN 265
0.0017
THR 266
0.0036
THR 267
0.0037
PHE 268
0.0027
LEU 269
0.0032
GLY 270
0.0041
LEU 271
0.0032
LYS 272
0.0033
TRP 273
0.0045
THR 274
0.0036
ASN 275
0.0029
LEU 276
0.0019
THR 277
0.0014
MET 278
0.0005
LEU 279
0.0010
ASP 280
0.0017
LEU 281
0.0025
SER 282
0.0029
TYR 283
0.0039
ASN 284
0.0039
ASN 285
0.0045
LEU 286
0.0036
ASN 287
0.0046
VAL 288
0.0045
VAL 289
0.0039
GLY 290
0.0040
ASN 291
0.0040
ASP 292
0.0029
SER 293
0.0023
PHE 294
0.0020
ALA 295
0.0023
TRP 296
0.0009
LEU 297
0.0013
PRO 298
0.0030
GLN 299
0.0032
LEU 300
0.0023
GLU 301
0.0038
TYR 302
0.0035
PHE 303
0.0032
PHE 304
0.0033
LEU 305
0.0036
GLU 306
0.0028
TYR 307
0.0032
ASN 308
0.0035
ASN 309
0.0048
ILE 310
0.0050
GLN 311
0.0063
HIS 312
0.0067
LEU 313
0.0063
PHE 314
0.0066
SER 315
0.0069
HIS 316
0.0057
SER 317
0.0052
LEU 318
0.0052
HIS 319
0.0050
GLY 320
0.0046
LEU 321
0.0046
PHE 322
0.0056
ASN 323
0.0056
VAL 324
0.0056
ARG 325
0.0067
TYR 326
0.0065
LEU 327
0.0064
ASN 328
0.0065
LEU 329
0.0064
LYS 330
0.0066
ARG 331
0.0052
SER 332
0.0048
PHE 333
0.0061
THR 334
0.0065
LYS 335
0.0076
GLN 336
0.0064
SER 337
0.0079
ILE 338
0.0095
SER 339
0.0118
LEU 340
0.0118
ALA 341
0.0099
SER 342
0.0087
LEU 343
0.0079
PRO 344
0.0067
LYS 345
0.0081
ILE 346
0.0072
ASP 347
0.0075
ASP 348
0.0078
PHE 349
0.0076
SER 350
0.0072
PHE 351
0.0071
GLN 352
0.0070
TRP 353
0.0067
LEU 354
0.0070
LYS 355
0.0071
CYS 356
0.0077
LEU 357
0.0080
GLU 358
0.0085
HIS 359
0.0089
LEU 360
0.0087
ASN 361
0.0093
MET 362
0.0091
GLU 363
0.0095
ASP 364
0.0095
ASN 365
0.0091
ASP 366
0.0084
ILE 367
0.0076
PRO 368
0.0082
GLY 369
0.0087
ILE 370
0.0082
LYS 371
0.0071
SER 372
0.0072
ASN 373
0.0070
MET 374
0.0070
PHE 375
0.0070
THR 376
0.0068
GLY 377
0.0068
LEU 378
0.0073
ILE 379
0.0071
ASN 380
0.0077
LEU 381
0.0084
LYS 382
0.0088
TYR 383
0.0097
LEU 384
0.0097
SER 385
0.0109
LEU 386
0.0107
SER 387
0.0129
ASN 388
0.0137
SER 389
0.0116
PHE 390
0.0112
THR 391
0.0159
SER 392
0.0165
LEU 393
0.0140
ARG 394
0.0171
THR 395
0.0161
LEU 396
0.0142
THR 397
0.0140
ASN 398
0.0124
GLU 399
0.0104
THR 400
0.0103
PHE 401
0.0072
VAL 402
0.0061
SER 403
0.0056
LEU 404
0.0058
ALA 405
0.0058
HIS 406
0.0050
SER 407
0.0061
PRO 408
0.0066
LEU 409
0.0070
HIS 410
0.0076
ILE 411
0.0094
LEU 412
0.0097
ASN 413
0.0126
LEU 414
0.0135
THR 415
0.0166
LYS 416
0.0199
ASN 417
0.0180
LYS 418
0.0210
ILE 419
0.0184
SER 420
0.0217
LYS 421
0.0201
ILE 422
0.0167
GLU 423
0.0174
SER 424
0.0163
ASP 425
0.0133
ALA 426
0.0112
PHE 427
0.0081
SER 428
0.0084
TRP 429
0.0059
LEU 430
0.0045
GLY 431
0.0040
HIS 432
0.0045
LEU 433
0.0046
GLU 434
0.0060
VAL 435
0.0084
LEU 436
0.0093
ASP 437
0.0134
LEU 438
0.0154
GLY 439
0.0188
LEU 440
0.0229
ASN 441
0.0238
GLU 442
0.0263
ILE 443
0.0234
GLY 444
0.0265
GLN 445
0.0249
GLU 446
0.0249
LEU 447
0.0202
THR 448
0.0216
GLY 449
0.0171
GLN 450
0.0174
GLU 451
0.0145
TRP 452
0.0109
ARG 453
0.0117
GLY 454
0.0092
LEU 455
0.0060
GLU 456
0.0062
ASN 457
0.0047
ILE 458
0.0029
PHE 459
0.0047
GLU 460
0.0068
ILE 461
0.0086
TYR 462
0.0132
LEU 463
0.0160
SER 464
0.0192
TYR 465
0.0240
ASN 466
0.0246
LYS 467
0.0288
TYR 468
0.0271
LEU 469
0.0227
GLN 470
0.0235
LEU 471
0.0195
THR 472
0.0212
ARG 473
0.0203
ASN 474
0.0191
SER 475
0.0161
PHE 476
0.0114
ALA 477
0.0137
LEU 478
0.0124
VAL 479
0.0079
PRO 480
0.0086
SER 481
0.0060
LEU 482
0.0022
GLN 483
0.0039
ARG 484
0.0054
LEU 485
0.0068
MET 486
0.0113
LEU 487
0.0141
ARG 488
0.0175
ARG 489
0.0221
VAL 490
0.0220
ALA 491
0.0241
LEU 492
0.0198
LYS 493
0.0220
ASN 494
0.0213
VAL 495
0.0158
ASP 496
0.0166
SER 497
0.0188
SER 498
0.0203
PRO 499
0.0180
SER 500
0.0138
PRO 501
0.0127
PHE 502
0.0083
GLN 503
0.0105
PRO 504
0.0108
LEU 505
0.0064
ARG 506
0.0069
ASN 507
0.0060
LEU 508
0.0029
THR 509
0.0051
ILE 510
0.0053
LEU 511
0.0047
ASP 512
0.0088
LEU 513
0.0100
SER 514
0.0131
ASN 515
0.0171
ASN 516
0.0165
ASN 517
0.0156
ILE 518
0.0138
ALA 519
0.0131
ASN 520
0.0129
ILE 521
0.0098
ASN 522
0.0102
ASP 523
0.0085
ASP 524
0.0097
MET 525
0.0077
LEU 526
0.0044
GLU 527
0.0073
GLY 528
0.0081
LEU 529
0.0052
GLU 530
0.0075
LYS 531
0.0064
LEU 532
0.0042
GLU 533
0.0059
ILE 534
0.0055
LEU 535
0.0040
ASP 536
0.0061
LEU 537
0.0058
GLN 538
0.0085
HIS 539
0.0106
ASN 540
0.0095
ASN 541
0.0073
LEU 542
0.0045
ALA 543
0.0033
ARG 544
0.0039
LEU 545
0.0039
TRP 546
0.0017
LYS 547
0.0018
HIS 548
0.0038
ALA 549
0.0039
ASN 550
0.0047
PRO 551
0.0077
GLY 552
0.0094
GLY 553
0.0068
PRO 554
0.0039
ILE 555
0.0040
TYR 556
0.0025
PHE 557
0.0019
LEU 558
0.0020
LYS 559
0.0042
GLY 560
0.0055
LEU 561
0.0043
SER 562
0.0060
HIS 563
0.0064
LEU 564
0.0055
HIS 565
0.0067
ILE 566
0.0061
LEU 567
0.0053
ASN 568
0.0055
LEU 569
0.0050
GLU 570
0.0061
SER 571
0.0062
ASN 572
0.0045
GLY 573
0.0042
PHE 574
0.0036
ASP 575
0.0041
GLU 576
0.0043
ILE 577
0.0045
PRO 578
0.0047
VAL 579
0.0055
GLU 580
0.0054
VAL 581
0.0046
PHE 582
0.0054
LYS 583
0.0057
ASP 584
0.0058
LEU 585
0.0058
PHE 586
0.0067
GLU 587
0.0064
LEU 588
0.0062
LYS 589
0.0063
ILE 590
0.0061
ILE 591
0.0058
ASP 592
0.0057
LEU 593
0.0058
GLY 594
0.0058
LEU 595
0.0057
ASN 596
0.0051
ASN 597
0.0061
LEU 598
0.0062
ASN 599
0.0070
THR 600
0.0075
LEU 601
0.0068
PRO 602
0.0069
ALA 603
0.0068
SER 604
0.0065
VAL 605
0.0065
PHE 606
0.0064
ASN 607
0.0065
ASN 608
0.0064
GLN 609
0.0059
VAL 610
0.0057
SER 611
0.0052
LEU 612
0.0053
LYS 613
0.0052
SER 614
0.0055
LEU 615
0.0057
ASN 616
0.0051
LEU 617
0.0056
GLN 618
0.0064
LYS 619
0.0077
ASN 620
0.0075
LEU 621
0.0085
ILE 622
0.0075
THR 623
0.0076
SER 624
0.0068
VAL 625
0.0058
GLU 626
0.0053
LYS 627
0.0045
LYS 628
0.0056
VAL 629
0.0061
PHE 630
0.0050
GLY 631
0.0047
PRO 632
0.0049
ALA 633
0.0050
PHE 634
0.0046
ARG 635
0.0042
ASN 636
0.0042
LEU 637
0.0048
THR 638
0.0059
GLU 639
0.0066
LEU 640
0.0063
ASP 641
0.0060
MET 642
0.0062
ARG 643
0.0083
PHE 644
0.0100
ASN 645
0.0087
PRO 646
0.0112
PHE 647
0.0093
ASP 648
0.0089
CYS 649
0.0084
THR 650
0.0071
CYS 651
0.0052
GLU 652
0.0043
SER 653
0.0057
ILE 654
0.0059
ALA 655
0.0055
TRP 656
0.0048
PHE 657
0.0059
VAL 658
0.0078
ASN 659
0.0074
TRP 660
0.0067
ILE 661
0.0093
ASN 662
0.0112
GLU 663
0.0108
THR 664
0.0108
HIS 665
0.0133
THR 666
0.0087
ASN 667
0.0097
ILE 668
0.0095
PRO 669
0.0106
GLU 670
0.0110
LEU 671
0.0104
SER 672
0.0123
SER 673
0.0135
HIS 674
0.0122
TYR 675
0.0106
LEU 676
0.0131
CYS 677
0.0126
ASN 678
0.0145
THR 679
0.0135
PRO 680
0.0136
PRO 681
0.0173
HIS 682
0.0169
TYR 683
0.0152
HIS 684
0.0172
GLY 685
0.0178
PHE 686
0.0158
PRO 687
0.0141
VAL 688
0.0113
ARG 689
0.0114
LEU 690
0.0134
PHE 691
0.0123
ASP 692
0.0121
THR 693
0.0098
SER 694
0.0115
SER 695
0.0097
CYS 696
0.0072
GLU 1
0.0119
ALA 2
0.0117
ALA 3
0.0116
ALA 4
0.0101
LYS 5
0.0090
MET 6
0.0090
GLN 7
0.0090
ARG 8
0.0075
LEU 9
0.0074
VAL 10
0.0084
LEU 11
0.0077
LEU 12
0.0059
LEU 13
0.0084
ALA 14
0.0096
ILE 15
0.0075
SER 16
0.0114
LEU 17
0.0186
LEU 18
0.0187
LEU 19
0.0162
TYR 20
0.0247
GLN 21
0.0314
ASP 22
0.0296
LEU 23
0.0326
PRO 24
0.0417
VAL 25
0.0446
ARG 26
0.0346
SER 27
0.0273
GLU 28
0.0230
PHE 29
0.0251
GLU 30
0.0250
LEU 31
0.0134
ASP 32
0.0078
ARG 33
0.0117
ILE 34
0.0154
CYS 35
0.0161
GLY 36
0.0204
TYR 37
0.0285
GLY 38
0.0261
THR 39
0.0222
ALA 40
0.0133
ARG 41
0.0098
CYS 42
0.0075
ARG 43
0.0064
LYS 44
0.0072
LYS 45
0.0073
CYS 46
0.0063
ARG 47
0.0076
SER 48
0.0084
GLN 49
0.0067
GLU 50
0.0058
TYR 51
0.0059
ARG 52
0.0060
ILE 53
0.0072
GLY 54
0.0071
ARG 55
0.0060
CYS 56
0.0068
PRO 57
0.0062
ASN 58
0.0054
THR 59
0.0070
TYR 60
0.0061
ALA 61
0.0064
CYS 62
0.0075
CYS 63
0.0067
LEU 64
0.0074
ARG 65
0.0067
LYS 66
0.0084
TRP 67
0.0097
ASP 68
0.0105
GLU 69
0.0100
SER 70
0.0157
LEU 71
0.0162
LEU 72
0.0112
ASN 73
0.0165
ARG 74
0.0217
THR 75
0.0181
LYS 76
0.0182
PRO 77
0.0308
GLU 78
0.0534
ALA 79
0.0532
ALA 80
0.0419
ALA 81
0.0118
LYS 82
0.0121
LYS 83
0.0131
GLU 84
0.0146
MET 85
0.0155
ASN 86
0.0139
LEU 87
0.0111
SER 88
0.0072
VAL 89
0.0047
GLY 90
0.0028
LEU 91
0.0070
GLY 92
0.0122
GLY 93
0.0162
GLY 94
0.0124
SER 95
0.0078
ASN 96
0.0033
LEU 97
0.0054
SER 98
0.0079
VAL 99
0.0117
GLY 100
0.0150
LEU 101
0.0160
GLY 102
0.0166
GLU 103
0.0155
ILE 104
0.0217
GLY 105
0.0274
GLY 106
0.0356
GLY 107
0.0273
SER 108
0.0214
LYS 109
0.0127
LEU 110
0.0123
LEU 111
0.0180
ASP 112
0.0175
ILE 113
0.0132
ASN 114
0.0151
LEU 115
0.0132
GLY 116
0.0172
ARG 117
0.0243
GLY 118
0.0224
GLY 119
0.0221
GLY 120
0.0171
SER 121
0.0108
MET 122
0.0063
VAL 123
0.0046
ASP 124
0.0024
LEU 125
0.0068
THR 126
0.0093
PHE 127
0.0114
GLY 128
0.0123
GLY 129
0.0143
VAL 130
0.0162
GLY 131
0.0135
GLY 132
0.0127
GLY 133
0.0118
SER 134
0.0120
THR 135
0.0117
PHE 136
0.0142
THR 137
0.0152
PHE 138
0.0129
PHE 139
0.0142
PRO 140
0.0124
LEU 141
0.0144
VAL 142
0.0135
ILE 143
0.0158
GLY 144
0.0186
GLY 145
0.0201
GLY 146
0.0228
SER 147
0.0213
ASP 148
0.0171
ALA 149
0.0165
MET 150
0.0129
TYR 151
0.0123
LEU 152
0.0116
GLY 153
0.0138
PHE 154
0.0145
ALA 155
0.0168
ALA 156
0.0103
GLY 157
0.0100
GLY 158
0.0104
GLY 159
0.0097
SER 160
0.0094
ALA 161
0.0097
GLY 162
0.0107
GLY 163
0.0112
GLU 164
0.0118
ASN 165
0.0111
HIS 166
0.0080
VAL 167
0.0059
ALA 168
0.0019
PHE 169
0.0025
GLY 170
0.0044
PRO 171
0.0088
GLY 172
0.0080
PRO 173
0.0055
GLY 174
0.0031
VAL 175
0.0023
ASP 176
0.0050
LEU 177
0.0082
THR 178
0.0103
PHE 179
0.0140
GLY 180
0.0165
GLY 181
0.0172
VAL 182
0.0183
GLN 183
0.0145
PHE 184
0.0137
ALA 185
0.0113
MET 186
0.0093
VAL 187
0.0136
ASN 188
0.0107
ASN 189
0.0160
GLY 190
0.0128
PRO 191
0.0197
GLY 192
0.0164
PRO 193
0.0140
GLY 194
0.0083
GLU 195
0.0017
SER 196
0.0067
PHE 197
0.0039
THR 198
0.0060
ALA 199
0.0035
GLN 200
0.0028
PRO 201
0.0039
ALA 202
0.0045
ASP 203
0.0058
MET 204
0.0078
GLN 205
0.0108
ALA 206
0.0063
GLY 207
0.0195
ILE 208
0.0054
LYS 209
0.0178
GLY 210
0.0175
PRO 211
0.0061
GLY 212
0.0092
PRO 213
0.0075
GLY 214
0.0082
GLY 215
0.0132
SER 216
0.0302
ILE 217
0.0187
GLN 218
0.0130
VAL 219
0.0063
ILE 220
0.0126
ASN 221
0.0077
GLY 222
0.0041
SER 223
0.0038
THR 224
0.0079
ILE 225
0.0114
GLY 226
0.0195
THR 227
0.0177
GLY 228
0.0125
SER 229
0.0064
LYS 230
0.0054
LYS 231
0.0047
THR 232
0.0042
ILE 233
0.0032
LEU 234
0.0044
ILE 235
0.0052
TYR 236
0.0084
SER 237
0.0087
ILE 238
0.0111
ILE 239
0.0088
GLY 240
0.0126
VAL 241
0.0114
LYS 242
0.0025
LYS 243
0.0083
GLY 244
0.0214
THR 245
0.0195
LEU 246
0.0119
ALA 247
0.0106
TRP 248
0.0102
ALA 249
0.0104
ARG 250
0.0095
THR 251
0.0081
GLY 252
0.0030
PHE 253
0.0043
SER 254
0.0066
PRO 255
0.0109
ALA 256
0.0147
LYS 257
0.0169
LYS 258
0.0203
LEU 259
0.0197
ASN 260
0.0231
ALA 261
0.0231
GLY 262
0.0165
VAL 263
0.0155
VAL 264
0.0097
ARG 265
0.0098
VAL 266
0.0106
PHE 267
0.0074
PHE 268
0.0073
LEU 269
0.0055
ASN 270
0.0079
GLN 271
0.0093
LYS 272
0.0085
LYS 273
0.0074
ALA 274
0.0088
LYS 275
0.0103
ASP 276
0.0099
VAL 277
0.0088
LEU 278
0.0089
ARG 279
0.0093
LYS 280
0.0090
THR 281
0.0076
SER 282
0.0046
ARG 283
0.0029
PRO 284
0.0101
MET 285
0.0140
VAL 286
0.0078
ASP 287
0.0144
LEU 288
0.0117
THR 289
0.0167
PHE 290
0.0086
GLY 291
0.0116
GLY 292
0.0226
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.