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 = 0.0854
THR 26
0.0240
LYS 27
0.0200
CYS 28
0.0136
THR 29
0.0118
VAL 30
0.0143
SER 31
0.0136
HIS 32
0.0186
GLU 33
0.0199
VAL 34
0.0125
ALA 35
0.0094
ASP 36
0.0042
CYS 37
0.0057
SER 38
0.0069
HIS 39
0.0123
LEU 40
0.0147
LYS 41
0.0191
LEU 42
0.0160
THR 43
0.0167
GLN 44
0.0129
VAL 45
0.0089
PRO 46
0.0159
ASP 47
0.0176
ASP 48
0.0234
LEU 49
0.0191
PRO 50
0.0234
THR 51
0.0221
ASN 52
0.0238
ILE 53
0.0169
THR 54
0.0169
VAL 55
0.0112
LEU 56
0.0050
ASN 57
0.0036
LEU 58
0.0048
THR 59
0.0086
HIS 60
0.0123
ASN 61
0.0148
GLN 62
0.0173
LEU 63
0.0132
ARG 64
0.0163
ARG 65
0.0132
LEU 66
0.0124
PRO 67
0.0106
ALA 68
0.0086
ALA 69
0.0044
ASN 70
0.0043
PHE 71
0.0031
THR 72
0.0072
ARG 73
0.0115
TYR 74
0.0099
SER 75
0.0145
GLN 76
0.0156
LEU 77
0.0118
THR 78
0.0148
SER 79
0.0117
LEU 80
0.0089
ASP 81
0.0095
VAL 82
0.0102
GLY 83
0.0118
PHE 84
0.0129
ASN 85
0.0135
THR 86
0.0170
ILE 87
0.0163
SER 88
0.0188
LYS 89
0.0181
LEU 90
0.0165
GLU 91
0.0173
PRO 92
0.0183
GLU 93
0.0163
LEU 94
0.0139
CYS 95
0.0153
GLN 96
0.0158
LYS 97
0.0121
LEU 98
0.0116
PRO 99
0.0150
MET 100
0.0139
LEU 101
0.0119
LYS 102
0.0124
VAL 103
0.0118
LEU 104
0.0121
ASN 105
0.0120
LEU 106
0.0123
GLN 107
0.0119
HIS 108
0.0124
ASN 109
0.0133
GLU 110
0.0145
LEU 111
0.0115
SER 112
0.0113
GLN 113
0.0111
LEU 114
0.0113
SER 115
0.0112
ASP 116
0.0116
LYS 117
0.0138
THR 118
0.0138
PHE 119
0.0126
ALA 120
0.0131
PHE 121
0.0141
CYS 122
0.0126
THR 123
0.0116
ASN 124
0.0107
LEU 125
0.0099
THR 126
0.0095
GLU 127
0.0094
LEU 128
0.0092
HIS 129
0.0092
LEU 130
0.0088
MET 131
0.0074
SER 132
0.0081
ASN 133
0.0085
SER 134
0.0064
ILE 135
0.0042
GLN 136
0.0033
LYS 137
0.0036
ILE 138
0.0033
LYS 139
0.0044
ASN 140
0.0051
ASN 141
0.0041
PRO 142
0.0039
PHE 143
0.0049
VAL 144
0.0069
LYS 145
0.0087
GLN 146
0.0071
LYS 147
0.0086
ASN 148
0.0094
LEU 149
0.0066
ILE 150
0.0060
THR 151
0.0056
LEU 152
0.0042
ASP 153
0.0032
LEU 154
0.0016
SER 155
0.0024
HIS 156
0.0052
ASN 157
0.0046
GLY 158
0.0078
LEU 159
0.0084
SER 160
0.0128
SER 161
0.0133
THR 162
0.0116
LYS 163
0.0129
LEU 164
0.0112
GLY 165
0.0135
THR 166
0.0160
GLN 167
0.0169
VAL 168
0.0165
GLN 169
0.0128
LEU 170
0.0097
GLU 171
0.0124
ASN 172
0.0107
LEU 173
0.0083
GLN 174
0.0074
GLU 175
0.0064
LEU 176
0.0058
LEU 177
0.0053
LEU 178
0.0071
SER 179
0.0073
ASN 180
0.0088
ASN 181
0.0098
LYS 182
0.0126
ILE 183
0.0135
GLN 184
0.0165
ALA 185
0.0174
LEU 186
0.0160
LYS 187
0.0179
SER 188
0.0176
GLU 189
0.0204
GLU 190
0.0183
LEU 191
0.0156
ASP 192
0.0175
ILE 193
0.0162
PHE 194
0.0141
ALA 195
0.0162
ASN 196
0.0152
SER 197
0.0128
SER 198
0.0111
LEU 199
0.0103
LYS 200
0.0102
LYS 201
0.0093
LEU 202
0.0097
GLU 203
0.0096
LEU 204
0.0106
SER 205
0.0103
SER 206
0.0114
ASN 207
0.0126
GLN 208
0.0135
ILE 209
0.0127
LYS 210
0.0136
GLU 211
0.0147
PHE 212
0.0124
SER 213
0.0136
PRO 214
0.0119
GLY 215
0.0111
CYS 216
0.0130
PHE 217
0.0108
HIS 218
0.0111
ALA 219
0.0139
ILE 220
0.0134
GLY 221
0.0130
ARG 222
0.0116
LEU 223
0.0108
PHE 224
0.0114
GLY 225
0.0110
LEU 226
0.0091
PHE 227
0.0092
LEU 228
0.0081
ASN 229
0.0099
ASN 230
0.0121
VAL 231
0.0118
GLN 232
0.0126
LEU 233
0.0094
GLY 234
0.0119
PRO 235
0.0119
SER 236
0.0149
LEU 237
0.0109
THR 238
0.0092
GLU 239
0.0107
LYS 240
0.0080
LEU 241
0.0078
CYS 242
0.0085
LEU 243
0.0091
GLU 244
0.0058
LEU 245
0.0071
ALA 246
0.0108
ASN 247
0.0143
THR 248
0.0130
SER 249
0.0154
ILE 250
0.0116
ARG 251
0.0143
ASN 252
0.0111
LEU 253
0.0064
SER 254
0.0064
LEU 255
0.0063
SER 256
0.0102
ASN 257
0.0133
SER 258
0.0115
GLN 259
0.0146
LEU 260
0.0129
SER 261
0.0181
THR 262
0.0169
THR 263
0.0134
SER 264
0.0164
ASN 265
0.0176
THR 266
0.0209
THR 267
0.0157
PHE 268
0.0129
LEU 269
0.0182
GLY 270
0.0170
LEU 271
0.0149
LYS 272
0.0211
TRP 273
0.0220
THR 274
0.0184
ASN 275
0.0201
LEU 276
0.0132
THR 277
0.0129
MET 278
0.0087
LEU 279
0.0038
ASP 280
0.0052
LEU 281
0.0097
SER 282
0.0108
TYR 283
0.0128
ASN 284
0.0130
ASN 285
0.0142
LEU 286
0.0141
ASN 287
0.0166
VAL 288
0.0145
VAL 289
0.0104
GLY 290
0.0113
ASN 291
0.0141
ASP 292
0.0132
SER 293
0.0118
PHE 294
0.0090
ALA 295
0.0122
TRP 296
0.0164
LEU 297
0.0132
PRO 298
0.0162
GLN 299
0.0155
LEU 300
0.0106
GLU 301
0.0085
TYR 302
0.0063
PHE 303
0.0028
PHE 304
0.0060
LEU 305
0.0087
GLU 306
0.0124
TYR 307
0.0125
ASN 308
0.0126
ASN 309
0.0131
ILE 310
0.0130
GLN 311
0.0163
HIS 312
0.0132
LEU 313
0.0094
PHE 314
0.0073
SER 315
0.0040
HIS 316
0.0087
SER 317
0.0078
LEU 318
0.0043
HIS 319
0.0070
GLY 320
0.0084
LEU 321
0.0067
PHE 322
0.0080
ASN 323
0.0082
VAL 324
0.0054
ARG 325
0.0063
TYR 326
0.0045
LEU 327
0.0038
ASN 328
0.0063
LEU 329
0.0082
LYS 330
0.0110
ARG 331
0.0109
SER 332
0.0110
PHE 333
0.0113
THR 334
0.0114
LYS 335
0.0117
GLN 336
0.0058
SER 337
0.0072
ILE 338
0.0076
SER 339
0.0141
LEU 340
0.0160
ALA 341
0.0110
SER 342
0.0100
LEU 343
0.0099
PRO 344
0.0110
LYS 345
0.0147
ILE 346
0.0092
ASP 347
0.0077
ASP 348
0.0057
PHE 349
0.0029
SER 350
0.0037
PHE 351
0.0026
GLN 352
0.0023
TRP 353
0.0036
LEU 354
0.0021
LYS 355
0.0039
CYS 356
0.0040
LEU 357
0.0023
GLU 358
0.0037
HIS 359
0.0041
LEU 360
0.0040
ASN 361
0.0066
MET 362
0.0073
GLU 363
0.0087
ASP 364
0.0102
ASN 365
0.0102
ASP 366
0.0091
ILE 367
0.0080
PRO 368
0.0070
GLY 369
0.0062
ILE 370
0.0057
LYS 371
0.0053
SER 372
0.0042
ASN 373
0.0036
MET 374
0.0041
PHE 375
0.0032
THR 376
0.0017
GLY 377
0.0012
LEU 378
0.0011
ILE 379
0.0015
ASN 380
0.0020
LEU 381
0.0016
LYS 382
0.0019
TYR 383
0.0025
LEU 384
0.0029
SER 385
0.0039
LEU 386
0.0054
SER 387
0.0062
ASN 388
0.0067
SER 389
0.0063
PHE 390
0.0059
THR 391
0.0048
SER 392
0.0030
LEU 393
0.0029
ARG 394
0.0037
THR 395
0.0038
LEU 396
0.0031
THR 397
0.0024
ASN 398
0.0021
GLU 399
0.0012
THR 400
0.0018
PHE 401
0.0018
VAL 402
0.0017
SER 403
0.0021
LEU 404
0.0024
ALA 405
0.0023
HIS 406
0.0013
SER 407
0.0013
PRO 408
0.0016
LEU 409
0.0014
HIS 410
0.0017
ILE 411
0.0021
LEU 412
0.0021
ASN 413
0.0031
LEU 414
0.0032
THR 415
0.0044
LYS 416
0.0059
ASN 417
0.0041
LYS 418
0.0042
ILE 419
0.0043
SER 420
0.0054
LYS 421
0.0057
ILE 422
0.0050
GLU 423
0.0042
SER 424
0.0038
ASP 425
0.0030
ALA 426
0.0025
PHE 427
0.0026
SER 428
0.0021
TRP 429
0.0020
LEU 430
0.0028
GLY 431
0.0025
HIS 432
0.0030
LEU 433
0.0033
GLU 434
0.0042
VAL 435
0.0045
LEU 436
0.0049
ASP 437
0.0056
LEU 438
0.0055
GLY 439
0.0064
LEU 440
0.0070
ASN 441
0.0069
GLU 442
0.0071
ILE 443
0.0070
GLY 444
0.0075
GLN 445
0.0073
GLU 446
0.0058
LEU 447
0.0053
THR 448
0.0043
GLY 449
0.0043
GLN 450
0.0039
GLU 451
0.0041
TRP 452
0.0041
ARG 453
0.0034
GLY 454
0.0034
LEU 455
0.0041
GLU 456
0.0039
ASN 457
0.0045
ILE 458
0.0049
PHE 459
0.0057
GLU 460
0.0061
ILE 461
0.0063
TYR 462
0.0070
LEU 463
0.0067
SER 464
0.0076
TYR 465
0.0083
ASN 466
0.0081
LYS 467
0.0081
TYR 468
0.0075
LEU 469
0.0068
GLN 470
0.0062
LEU 471
0.0046
THR 472
0.0037
ARG 473
0.0033
ASN 474
0.0034
SER 475
0.0042
PHE 476
0.0040
ALA 477
0.0034
LEU 478
0.0034
VAL 479
0.0043
PRO 480
0.0047
SER 481
0.0047
LEU 482
0.0050
GLN 483
0.0062
ARG 484
0.0064
LEU 485
0.0055
MET 486
0.0072
LEU 487
0.0066
ARG 488
0.0074
ARG 489
0.0075
VAL 490
0.0068
ALA 491
0.0074
LEU 492
0.0064
LYS 493
0.0051
ASN 494
0.0039
VAL 495
0.0043
ASP 496
0.0033
SER 497
0.0029
SER 498
0.0026
PRO 499
0.0034
SER 500
0.0042
PRO 501
0.0035
PHE 502
0.0042
GLN 503
0.0041
PRO 504
0.0040
LEU 505
0.0046
ARG 506
0.0045
ASN 507
0.0048
LEU 508
0.0046
THR 509
0.0056
ILE 510
0.0057
LEU 511
0.0063
ASP 512
0.0062
LEU 513
0.0052
SER 514
0.0055
ASN 515
0.0053
ASN 516
0.0056
ASN 517
0.0044
ILE 518
0.0044
ALA 519
0.0034
ASN 520
0.0037
ILE 521
0.0046
ASN 522
0.0048
ASP 523
0.0053
ASP 524
0.0057
MET 525
0.0057
LEU 526
0.0060
GLU 527
0.0059
GLY 528
0.0059
LEU 529
0.0059
GLU 530
0.0061
LYS 531
0.0060
LEU 532
0.0059
GLU 533
0.0063
ILE 534
0.0062
LEU 535
0.0059
ASP 536
0.0057
LEU 537
0.0049
GLN 538
0.0044
HIS 539
0.0040
ASN 540
0.0037
ASN 541
0.0037
LEU 542
0.0038
ALA 543
0.0027
ARG 544
0.0030
LEU 545
0.0043
TRP 546
0.0042
LYS 547
0.0045
HIS 548
0.0065
ALA 549
0.0069
ASN 550
0.0069
PRO 551
0.0102
GLY 552
0.0115
GLY 553
0.0091
PRO 554
0.0062
ILE 555
0.0067
TYR 556
0.0062
PHE 557
0.0066
LEU 558
0.0058
LYS 559
0.0066
GLY 560
0.0074
LEU 561
0.0064
SER 562
0.0060
HIS 563
0.0061
LEU 564
0.0059
HIS 565
0.0054
ILE 566
0.0047
LEU 567
0.0041
ASN 568
0.0037
LEU 569
0.0030
GLU 570
0.0023
SER 571
0.0025
ASN 572
0.0023
GLY 573
0.0010
PHE 574
0.0012
ASP 575
0.0016
GLU 576
0.0028
ILE 577
0.0030
PRO 578
0.0047
VAL 579
0.0051
GLU 580
0.0057
VAL 581
0.0048
PHE 582
0.0038
LYS 583
0.0051
ASP 584
0.0055
LEU 585
0.0042
PHE 586
0.0036
GLU 587
0.0035
LEU 588
0.0029
LYS 589
0.0021
ILE 590
0.0018
ILE 591
0.0013
ASP 592
0.0008
LEU 593
0.0006
GLY 594
0.0011
LEU 595
0.0016
ASN 596
0.0014
ASN 597
0.0017
LEU 598
0.0019
ASN 599
0.0028
THR 600
0.0031
LEU 601
0.0033
PRO 602
0.0042
ALA 603
0.0046
SER 604
0.0039
VAL 605
0.0030
PHE 606
0.0028
ASN 607
0.0040
ASN 608
0.0032
GLN 609
0.0018
VAL 610
0.0021
SER 611
0.0021
LEU 612
0.0022
LYS 613
0.0026
SER 614
0.0026
LEU 615
0.0026
ASN 616
0.0025
LEU 617
0.0027
GLN 618
0.0029
LYS 619
0.0030
ASN 620
0.0030
LEU 621
0.0032
ILE 622
0.0034
THR 623
0.0029
SER 624
0.0032
VAL 625
0.0038
GLU 626
0.0035
LYS 627
0.0039
LYS 628
0.0036
VAL 629
0.0031
PHE 630
0.0033
GLY 631
0.0042
PRO 632
0.0038
ALA 633
0.0032
PHE 634
0.0040
ARG 635
0.0047
ASN 636
0.0043
LEU 637
0.0041
THR 638
0.0043
GLU 639
0.0040
LEU 640
0.0037
ASP 641
0.0036
MET 642
0.0034
ARG 643
0.0033
PHE 644
0.0032
ASN 645
0.0031
PRO 646
0.0027
PHE 647
0.0023
ASP 648
0.0029
CYS 649
0.0028
THR 650
0.0043
CYS 651
0.0042
GLU 652
0.0054
SER 653
0.0042
ILE 654
0.0028
ALA 655
0.0027
TRP 656
0.0029
PHE 657
0.0030
VAL 658
0.0027
ASN 659
0.0027
TRP 660
0.0030
ILE 661
0.0036
ASN 662
0.0031
GLU 663
0.0012
THR 664
0.0022
HIS 665
0.0046
THR 666
0.0034
ASN 667
0.0036
ILE 668
0.0030
PRO 669
0.0035
GLU 670
0.0032
LEU 671
0.0035
SER 672
0.0036
SER 673
0.0038
HIS 674
0.0031
TYR 675
0.0022
LEU 676
0.0027
CYS 677
0.0022
ASN 678
0.0022
THR 679
0.0037
PRO 680
0.0051
PRO 681
0.0062
HIS 682
0.0075
TYR 683
0.0053
HIS 684
0.0044
GLY 685
0.0047
PHE 686
0.0044
PRO 687
0.0034
VAL 688
0.0015
ARG 689
0.0020
LEU 690
0.0032
PHE 691
0.0035
ASP 692
0.0052
THR 693
0.0047
SER 694
0.0077
SER 695
0.0098
CYS 696
0.0094
GLU 1
0.0854
ALA 2
0.0778
ALA 3
0.0639
ALA 4
0.0411
LYS 5
0.0368
MET 6
0.0281
GLN 7
0.0184
ARG 8
0.0138
LEU 9
0.0120
VAL 10
0.0156
LEU 11
0.0085
LEU 12
0.0087
LEU 13
0.0121
ALA 14
0.0126
ILE 15
0.0115
SER 16
0.0137
LEU 17
0.0155
LEU 18
0.0114
LEU 19
0.0094
TYR 20
0.0131
GLN 21
0.0108
ASP 22
0.0043
LEU 23
0.0060
PRO 24
0.0092
VAL 25
0.0031
ARG 26
0.0161
SER 27
0.0168
GLU 28
0.0097
PHE 29
0.0099
GLU 30
0.0155
LEU 31
0.0122
ASP 32
0.0065
ARG 33
0.0054
ILE 34
0.0080
CYS 35
0.0084
GLY 36
0.0111
TYR 37
0.0143
GLY 38
0.0090
THR 39
0.0054
ALA 40
0.0045
ARG 41
0.0047
CYS 42
0.0052
ARG 43
0.0053
LYS 44
0.0064
LYS 45
0.0067
CYS 46
0.0100
ARG 47
0.0128
SER 48
0.0134
GLN 49
0.0108
GLU 50
0.0070
TYR 51
0.0059
ARG 52
0.0048
ILE 53
0.0049
GLY 54
0.0047
ARG 55
0.0040
CYS 56
0.0060
PRO 57
0.0083
ASN 58
0.0075
THR 59
0.0069
TYR 60
0.0041
ALA 61
0.0064
CYS 62
0.0045
CYS 63
0.0061
LEU 64
0.0065
ARG 65
0.0092
LYS 66
0.0116
TRP 67
0.0175
ASP 68
0.0175
GLU 69
0.0150
SER 70
0.0204
LEU 71
0.0224
LEU 72
0.0228
ASN 73
0.0182
ARG 74
0.0171
THR 75
0.0201
LYS 76
0.0206
PRO 77
0.0196
GLU 78
0.0181
ALA 79
0.0185
ALA 80
0.0194
ALA 81
0.0165
LYS 82
0.0134
LYS 83
0.0084
GLU 84
0.0086
MET 85
0.0052
ASN 86
0.0044
LEU 87
0.0057
SER 88
0.0047
VAL 89
0.0057
GLY 90
0.0059
LEU 91
0.0059
GLY 92
0.0172
GLY 93
0.0293
GLY 94
0.0296
SER 95
0.0186
ASN 96
0.0041
LEU 97
0.0038
SER 98
0.0039
VAL 99
0.0058
GLY 100
0.0061
LEU 101
0.0095
GLY 102
0.0119
GLU 103
0.0092
ILE 104
0.0104
GLY 105
0.0080
GLY 106
0.0055
GLY 107
0.0065
SER 108
0.0070
LYS 109
0.0085
LEU 110
0.0098
LEU 111
0.0079
ASP 112
0.0057
ILE 113
0.0051
ASN 114
0.0067
LEU 115
0.0056
GLY 116
0.0050
ARG 117
0.0111
GLY 118
0.0108
GLY 119
0.0096
GLY 120
0.0063
SER 121
0.0058
MET 122
0.0060
VAL 123
0.0060
ASP 124
0.0062
LEU 125
0.0068
THR 126
0.0078
PHE 127
0.0066
GLY 128
0.0084
GLY 129
0.0098
VAL 130
0.0106
GLY 131
0.0154
GLY 132
0.0137
GLY 133
0.0095
SER 134
0.0112
THR 135
0.0088
PHE 136
0.0090
THR 137
0.0071
PHE 138
0.0046
PHE 139
0.0044
PRO 140
0.0046
LEU 141
0.0061
VAL 142
0.0095
ILE 143
0.0091
GLY 144
0.0134
GLY 145
0.0193
GLY 146
0.0312
SER 147
0.0262
ASP 148
0.0175
ALA 149
0.0170
MET 150
0.0096
TYR 151
0.0060
LEU 152
0.0070
GLY 153
0.0073
PHE 154
0.0095
ALA 155
0.0107
ALA 156
0.0162
GLY 157
0.0139
GLY 158
0.0118
GLY 159
0.0073
SER 160
0.0035
ALA 161
0.0080
GLY 162
0.0088
GLY 163
0.0089
GLU 164
0.0083
ASN 165
0.0079
HIS 166
0.0096
VAL 167
0.0089
ALA 168
0.0100
PHE 169
0.0103
GLY 170
0.0116
PRO 171
0.0205
GLY 172
0.0251
PRO 173
0.0295
GLY 174
0.0135
VAL 175
0.0084
ASP 176
0.0130
LEU 177
0.0075
THR 178
0.0130
PHE 179
0.0140
GLY 180
0.0218
GLY 181
0.0361
VAL 182
0.0274
GLN 183
0.0183
PHE 184
0.0053
ALA 185
0.0076
MET 186
0.0224
VAL 187
0.0297
ASN 188
0.0128
ASN 189
0.0150
GLY 190
0.0129
PRO 191
0.0161
GLY 192
0.0150
PRO 193
0.0092
GLY 194
0.0096
GLU 195
0.0067
SER 196
0.0217
PHE 197
0.0107
THR 198
0.0135
ALA 199
0.0181
GLN 200
0.0125
PRO 201
0.0096
ALA 202
0.0076
ASP 203
0.0093
MET 204
0.0026
GLN 205
0.0098
ALA 206
0.0120
GLY 207
0.0211
ILE 208
0.0213
LYS 209
0.0205
GLY 210
0.0383
PRO 211
0.0186
GLY 212
0.0100
PRO 213
0.0119
GLY 214
0.0120
GLY 215
0.0227
SER 216
0.0284
ILE 217
0.0197
GLN 218
0.0189
VAL 219
0.0066
ILE 220
0.0076
ASN 221
0.0251
GLY 222
0.0248
SER 223
0.0203
THR 224
0.0165
ILE 225
0.0180
GLY 226
0.0265
THR 227
0.0256
GLY 228
0.0178
SER 229
0.0140
LYS 230
0.0094
LYS 231
0.0098
THR 232
0.0076
ILE 233
0.0083
LEU 234
0.0044
ILE 235
0.0083
TYR 236
0.0066
SER 237
0.0069
ILE 238
0.0060
ILE 239
0.0066
GLY 240
0.0072
VAL 241
0.0078
LYS 242
0.0091
LYS 243
0.0168
GLY 244
0.0168
THR 245
0.0098
LEU 246
0.0053
ALA 247
0.0050
TRP 248
0.0048
ALA 249
0.0059
ARG 250
0.0068
THR 251
0.0145
GLY 252
0.0139
PHE 253
0.0083
SER 254
0.0089
PRO 255
0.0125
ALA 256
0.0241
LYS 257
0.0218
LYS 258
0.0164
LEU 259
0.0121
ASN 260
0.0065
ALA 261
0.0100
GLY 262
0.0089
VAL 263
0.0022
VAL 264
0.0077
ARG 265
0.0071
VAL 266
0.0114
PHE 267
0.0098
PHE 268
0.0100
LEU 269
0.0085
ASN 270
0.0079
GLN 271
0.0024
LYS 272
0.0084
LYS 273
0.0108
ALA 274
0.0058
LYS 275
0.0029
ASP 276
0.0054
VAL 277
0.0058
LEU 278
0.0040
ARG 279
0.0034
LYS 280
0.0042
THR 281
0.0037
SER 282
0.0030
ARG 283
0.0019
PRO 284
0.0022
MET 285
0.0045
VAL 286
0.0106
ASP 287
0.0072
LEU 288
0.0058
THR 289
0.0053
PHE 290
0.0063
GLY 291
0.0087
GLY 292
0.0143
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.