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 = 0.0271
MET 1
0.0132
ALA 2
0.0135
ALA 3
0.0128
ALA 4
0.0120
LYS 5
0.0122
VAL 6
0.0111
ALA 7
0.0113
LEU 8
0.0109
THR 9
0.0102
LYS 10
0.0116
ARG 11
0.0110
ALA 12
0.0109
ASP 13
0.0123
PRO 14
0.0115
ALA 15
0.0119
GLU 16
0.0109
LEU 17
0.0090
ARG 18
0.0091
THR 19
0.0089
ILE 20
0.0073
PHE 21
0.0061
LEU 22
0.0062
LYS 23
0.0055
TYR 24
0.0035
ALA 25
0.0035
SER 26
0.0022
ILE 27
0.0041
GLU 28
0.0059
LYS 29
0.0080
ASN 30
0.0100
GLY 31
0.0094
GLU 32
0.0087
PHE 33
0.0065
PHE 34
0.0055
MET 35
0.0034
SER 36
0.0029
PRO 37
0.0026
ASN 38
0.0019
ASP 39
0.0003
PHE 40
0.0012
VAL 41
0.0010
THR 42
0.0029
ARG 43
0.0030
TYR 44
0.0035
LEU 45
0.0035
ASN 46
0.0046
ILE 47
0.0046
PHE 48
0.0059
GLY 49
0.0072
GLU 50
0.0086
SER 51
0.0086
GLN 52
0.0080
PRO 53
0.0065
ASN 54
0.0072
PRO 55
0.0067
LYS 56
0.0069
THR 57
0.0051
VAL 58
0.0038
GLU 59
0.0048
LEU 60
0.0045
LEU 61
0.0022
SER 62
0.0028
GLY 63
0.0047
VAL 64
0.0039
VAL 65
0.0046
ASP 66
0.0059
GLN 67
0.0077
THR 68
0.0092
LYS 69
0.0082
ASP 70
0.0087
GLY 71
0.0066
LEU 72
0.0058
ILE 73
0.0053
SER 74
0.0071
PHE 75
0.0078
GLN 76
0.0092
GLU 77
0.0076
PHE 78
0.0064
VAL 79
0.0083
ALA 80
0.0083
PHE 81
0.0063
GLU 82
0.0072
SER 83
0.0086
VAL 84
0.0070
LEU 85
0.0062
CYS 86
0.0083
ALA 87
0.0082
PRO 88
0.0081
ASP 89
0.0062
ALA 90
0.0054
LEU 91
0.0034
PHE 92
0.0037
MET 93
0.0051
VAL 94
0.0035
ALA 95
0.0027
PHE 96
0.0049
GLN 97
0.0053
LEU 98
0.0041
PHE 99
0.0059
ASP 100
0.0074
LYS 101
0.0080
ALA 102
0.0099
GLY 103
0.0093
LYS 104
0.0111
GLY 105
0.0100
GLU 106
0.0100
VAL 107
0.0089
THR 108
0.0104
PHE 109
0.0105
GLU 110
0.0110
ASP 111
0.0090
VAL 112
0.0079
LYS 113
0.0094
GLN 114
0.0090
VAL 115
0.0068
PHE 116
0.0069
GLY 117
0.0089
GLN 118
0.0080
THR 119
0.0070
THR 120
0.0082
ILE 121
0.0080
HIS 122
0.0089
GLN 123
0.0105
HIS 124
0.0111
ILE 125
0.0108
PRO 126
0.0109
PHE 127
0.0099
ASN 128
0.0113
TRP 129
0.0113
ASP 130
0.0129
SER 131
0.0114
GLU 132
0.0110
PHE 133
0.0091
VAL 134
0.0101
GLN 135
0.0117
LEU 136
0.0104
HIS 137
0.0096
PHE 138
0.0113
GLY 139
0.0130
LYS 140
0.0145
GLU 141
0.0155
ARG 142
0.0135
LYS 143
0.0142
ARG 144
0.0129
HIS 145
0.0114
LEU 146
0.0095
THR 147
0.0096
TYR 148
0.0078
ALA 149
0.0077
GLU 150
0.0075
PHE 151
0.0062
THR 152
0.0046
GLN 153
0.0045
PHE 154
0.0051
LEU 155
0.0035
LEU 156
0.0021
GLU 157
0.0037
ILE 158
0.0050
GLN 159
0.0042
LEU 160
0.0044
GLU 161
0.0062
HIS 162
0.0070
ALA 163
0.0070
LYS 164
0.0077
GLN 165
0.0094
ALA 166
0.0099
PHE 167
0.0102
VAL 168
0.0114
GLN 169
0.0127
ARG 170
0.0132
ASP 171
0.0135
ASN 172
0.0156
ALA 173
0.0162
ARG 174
0.0144
THR 175
0.0140
GLY 176
0.0118
ARG 177
0.0125
VAL 178
0.0129
THR 179
0.0142
ALA 180
0.0135
ILE 181
0.0141
ASP 182
0.0129
PHE 183
0.0111
ARG 184
0.0114
ASP 185
0.0114
ILE 186
0.0096
MET 187
0.0084
VAL 188
0.0092
THR 189
0.0087
ILE 190
0.0068
ARG 191
0.0057
PRO 192
0.0068
HIS 193
0.0055
VAL 194
0.0057
LEU 195
0.0079
THR 196
0.0095
PRO 197
0.0112
PHE 198
0.0122
VAL 199
0.0106
GLU 200
0.0108
GLU 201
0.0130
CYS 202
0.0128
LEU 203
0.0115
VAL 204
0.0134
ALA 205
0.0143
ALA 206
0.0124
ALA 207
0.0121
GLY 208
0.0144
GLY 209
0.0148
THR 210
0.0146
THR 211
0.0167
SER 212
0.0160
HIS 213
0.0154
GLN 214
0.0138
VAL 215
0.0117
SER 216
0.0105
PHE 217
0.0089
SER 218
0.0073
TYR 219
0.0081
PHE 220
0.0077
ASN 221
0.0056
GLY 222
0.0056
PHE 223
0.0067
ASN 224
0.0051
SER 225
0.0035
LEU 226
0.0052
LEU 227
0.0055
ASN 228
0.0036
ASN 229
0.0043
MET 230
0.0064
GLU 231
0.0069
LEU 232
0.0065
ILE 233
0.0074
ARG 234
0.0090
LYS 235
0.0090
ILE 236
0.0088
TYR 237
0.0104
SER 238
0.0114
THR 239
0.0107
LEU 240
0.0115
ALA 241
0.0125
GLY 242
0.0131
THR 243
0.0143
ARG 244
0.0147
LYS 245
0.0142
ASP 246
0.0147
VAL 247
0.0144
GLU 248
0.0140
VAL 249
0.0125
THR 250
0.0122
LYS 251
0.0105
GLU 252
0.0102
GLU 253
0.0106
PHE 254
0.0094
VAL 255
0.0079
LEU 256
0.0083
ALA 257
0.0086
ALA 258
0.0069
GLN 259
0.0060
LYS 260
0.0068
PHE 261
0.0054
GLY 262
0.0035
GLN 263
0.0026
VAL 264
0.0041
THR 265
0.0043
PRO 266
0.0061
MET 267
0.0066
GLU 268
0.0063
VAL 269
0.0076
ASP 270
0.0089
ILE 271
0.0089
LEU 272
0.0091
PHE 273
0.0109
GLN 274
0.0117
LEU 275
0.0115
ALA 276
0.0125
ASP 277
0.0140
LEU 278
0.0143
TYR 279
0.0150
GLU 280
0.0161
PRO 281
0.0158
ARG 282
0.0158
GLY 283
0.0140
ARG 284
0.0136
MET 285
0.0125
THR 286
0.0133
LEU 287
0.0126
ALA 288
0.0135
ASP 289
0.0124
ILE 290
0.0106
GLU 291
0.0110
ARG 292
0.0115
ILE 293
0.0097
ALA 294
0.0083
PRO 295
0.0075
LEU 296
0.0082
GLU 297
0.0066
GLU 298
0.0079
GLY 299
0.0083
THR 300
0.0065
LEU 301
0.0065
PRO 302
0.0066
PHE 303
0.0081
ASN 304
0.0089
LEU 305
0.0081
ALA 306
0.0083
GLU 307
0.0099
ALA 308
0.0102
GLN 309
0.0097
ARG 310
0.0102
GLN 311
0.0111
LYS 312
0.0109
ALA 313
0.0105
SER 314
0.0114
GLY 315
0.0120
ASP 316
0.0109
SER 317
0.0108
ALA 318
0.0106
ARG 319
0.0107
PRO 320
0.0105
VAL 321
0.0103
LEU 322
0.0103
LEU 323
0.0103
GLN 324
0.0096
VAL 325
0.0091
ALA 326
0.0096
GLU 327
0.0095
SER 328
0.0086
ALA 329
0.0086
TYR 330
0.0091
ARG 331
0.0084
PHE 332
0.0071
GLY 333
0.0080
LEU 334
0.0086
GLY 335
0.0072
SER 336
0.0068
VAL 337
0.0085
ALA 338
0.0083
GLY 339
0.0064
ALA 340
0.0073
VAL 341
0.0086
GLY 342
0.0072
ALA 343
0.0062
THR 344
0.0086
ALA 345
0.0086
VAL 346
0.0067
TYR 347
0.0071
PRO 348
0.0079
ILE 349
0.0060
ASP 350
0.0053
LEU 351
0.0074
VAL 352
0.0072
LYS 353
0.0053
THR 354
0.0064
ARG 355
0.0084
MET 356
0.0075
GLN 357
0.0070
ASN 358
0.0091
GLN 359
0.0104
ARG 360
0.0118
SER 361
0.0126
THR 362
0.0148
GLY 363
0.0164
SER 364
0.0183
PHE 365
0.0182
VAL 366
0.0165
GLY 367
0.0168
GLU 368
0.0155
LEU 369
0.0131
MET 370
0.0130
TYR 371
0.0108
LYS 372
0.0098
ASN 373
0.0077
SER 374
0.0068
PHE 375
0.0079
ASP 376
0.0097
CYS 377
0.0097
PHE 378
0.0097
LYS 379
0.0116
LYS 380
0.0127
VAL 381
0.0123
LEU 382
0.0132
ARG 383
0.0150
TYR 384
0.0155
GLU 385
0.0147
GLY 386
0.0151
PHE 387
0.0141
PHE 388
0.0139
GLY 389
0.0129
LEU 390
0.0110
TYR 391
0.0108
ARG 392
0.0112
GLY 393
0.0094
LEU 394
0.0090
LEU 395
0.0096
PRO 396
0.0079
GLN 397
0.0065
LEU 398
0.0075
LEU 399
0.0070
GLY 400
0.0046
VAL 401
0.0045
ALA 402
0.0059
PRO 403
0.0048
GLU 404
0.0034
LYS 405
0.0047
ALA 406
0.0059
ILE 407
0.0048
LYS 408
0.0048
LEU 409
0.0063
THR 410
0.0067
VAL 411
0.0061
ASN 412
0.0068
ASP 413
0.0082
PHE 414
0.0079
VAL 415
0.0079
ARG 416
0.0086
ASP 417
0.0092
LYS 418
0.0090
PHE 419
0.0094
MET 420
0.0100
HIS 421
0.0096
LYS 422
0.0099
ASP 423
0.0105
GLY 424
0.0101
SER 425
0.0102
VAL 426
0.0095
PRO 427
0.0097
LEU 428
0.0095
ALA 429
0.0091
ALA 430
0.0087
GLU 431
0.0083
ILE 432
0.0076
LEU 433
0.0072
ALA 434
0.0069
GLY 435
0.0064
GLY 436
0.0058
CYS 437
0.0055
ALA 438
0.0049
GLY 439
0.0037
GLY 440
0.0035
SER 441
0.0030
GLN 442
0.0021
VAL 443
0.0010
ILE 444
0.0009
PHE 445
0.0016
THR 446
0.0020
ASN 447
0.0030
PRO 448
0.0046
LEU 449
0.0051
GLU 450
0.0048
ILE 451
0.0066
VAL 452
0.0079
LYS 453
0.0075
ILE 454
0.0077
ARG 455
0.0098
LEU 456
0.0106
GLN 457
0.0099
VAL 458
0.0109
ALA 459
0.0129
GLY 460
0.0133
GLU 461
0.0135
ILE 462
0.0156
THR 463
0.0177
THR 464
0.0195
GLY 465
0.0185
PRO 466
0.0181
ARG 467
0.0166
VAL 468
0.0144
SER 469
0.0134
ALA 470
0.0110
LEU 471
0.0116
SER 472
0.0129
VAL 473
0.0112
VAL 474
0.0097
ARG 475
0.0114
ASP 476
0.0123
LEU 477
0.0104
GLY 478
0.0097
PHE 479
0.0075
PHE 480
0.0079
GLY 481
0.0088
ILE 482
0.0069
TYR 483
0.0058
LYS 484
0.0074
GLY 485
0.0065
ALA 486
0.0048
LYS 487
0.0061
ALA 488
0.0056
CYS 489
0.0034
PHE 490
0.0041
LEU 491
0.0050
ARG 492
0.0032
ASP 493
0.0024
ILE 494
0.0044
PRO 495
0.0053
PHE 496
0.0039
SER 497
0.0049
ALA 498
0.0062
ILE 499
0.0064
TYR 500
0.0060
PHE 501
0.0072
PRO 502
0.0085
CYS 503
0.0082
TYR 504
0.0084
ALA 505
0.0098
HIS 506
0.0105
VAL 507
0.0101
LYS 508
0.0107
ALA 509
0.0120
SER 510
0.0122
PHE 511
0.0123
ALA 512
0.0129
ASN 513
0.0130
GLU 514
0.0132
ASP 515
0.0132
GLY 516
0.0131
GLN 517
0.0130
VAL 518
0.0128
SER 519
0.0126
PRO 520
0.0115
GLY 521
0.0111
SER 522
0.0109
LEU 523
0.0101
LEU 524
0.0091
LEU 525
0.0090
ALA 526
0.0091
GLY 527
0.0077
ALA 528
0.0067
ILE 529
0.0070
ALA 530
0.0067
GLY 531
0.0049
MET 532
0.0044
PRO 533
0.0051
ALA 534
0.0044
ALA 535
0.0022
SER 536
0.0027
LEU 537
0.0046
VAL 538
0.0038
THR 539
0.0032
PRO 540
0.0056
ASP 541
0.0053
ASP 542
0.0040
VAL 543
0.0059
ILE 544
0.0072
LYS 545
0.0060
THR 546
0.0066
ARG 547
0.0089
LEU 548
0.0089
GLN 549
0.0082
VAL 550
0.0098
ALA 551
0.0119
ALA 552
0.0135
ARG 553
0.0151
ALA 554
0.0174
GLY 555
0.0178
GLN 556
0.0156
THR 557
0.0150
THR 558
0.0142
TYR 559
0.0127
SER 560
0.0128
GLY 561
0.0111
VAL 562
0.0097
ILE 563
0.0117
ASP 564
0.0130
CYS 565
0.0113
PHE 566
0.0109
ARG 567
0.0133
LYS 568
0.0137
ILE 569
0.0118
LEU 570
0.0124
ARG 571
0.0146
GLU 572
0.0144
GLU 573
0.0123
GLY 574
0.0118
PRO 575
0.0099
LYS 576
0.0082
ALA 577
0.0084
LEU 578
0.0073
TRP 579
0.0053
LYS 580
0.0056
GLY 581
0.0040
ALA 582
0.0019
GLY 583
0.0012
ALA 584
0.0027
ARG 585
0.0014
VAL 586
0.0016
PHE 587
0.0033
ARG 588
0.0037
SER 589
0.0032
SER 590
0.0046
PRO 591
0.0060
GLN 592
0.0056
PHE 593
0.0058
GLY 594
0.0074
VAL 595
0.0082
THR 596
0.0073
LEU 597
0.0081
LEU 598
0.0094
THR 599
0.0094
TYR 600
0.0090
GLU 601
0.0103
LEU 602
0.0113
LEU 603
0.0103
GLN 604
0.0105
ARG 605
0.0118
TRP 606
0.0121
PHE 607
0.0114
TYR 608
0.0117
ILE 609
0.0113
ASP 610
0.0114
PHE 611
0.0108
GLY 612
0.0113
GLY 613
0.0107
VAL 614
0.0108
LYS 615
0.0109
PRO 616
0.0103
MET 617
0.0110
GLY 618
0.0111
SER 619
0.0110
GLU 620
0.0110
PRO 621
0.0110
VAL 622
0.0108
PRO 623
0.0109
LYS 624
0.0106
SER 625
0.0088
ARG 626
0.0085
ILE 627
0.0074
ASN 628
0.0085
LEU 629
0.0075
PRO 630
0.0080
ALA 631
0.0091
PRO 632
0.0087
ASN 633
0.0080
PRO 634
0.0093
ASP 635
0.0080
HIS 636
0.0075
VAL 637
0.0090
GLY 638
0.0094
GLY 639
0.0077
TYR 640
0.0064
LYS 641
0.0076
LEU 642
0.0064
ALA 643
0.0045
VAL 644
0.0044
ALA 645
0.0053
THR 646
0.0037
PHE 647
0.0021
ALA 648
0.0038
GLY 649
0.0034
ILE 650
0.0013
GLU 651
0.0029
ASN 652
0.0039
LYS 653
0.0024
PHE 654
0.0014
GLY 655
0.0036
LEU 656
0.0035
TYR 657
0.0050
LEU 658
0.0053
PRO 659
0.0073
LEU 660
0.0068
PHE 661
0.0088
LYS 662
0.0102
PRO 663
0.0124
SER 664
0.0141
VAL 665
0.0157
SER 666
0.0182
THR 667
0.0164
SER 668
0.0130
LYS 669
0.0113
ALA 670
0.0086
ILE 671
0.0055
GLY 672
0.0046
GLY 673
0.0049
GLY 674
0.0188
PRO 675
0.0271
MET 1
0.0131
ALA 2
0.0134
ALA 3
0.0127
ALA 4
0.0119
LYS 5
0.0120
VAL 6
0.0110
ALA 7
0.0111
LEU 8
0.0109
THR 9
0.0103
LYS 10
0.0117
ARG 11
0.0111
ALA 12
0.0110
ASP 13
0.0124
PRO 14
0.0116
ALA 15
0.0121
GLU 16
0.0111
LEU 17
0.0092
ARG 18
0.0092
THR 19
0.0091
ILE 20
0.0076
PHE 21
0.0063
LEU 22
0.0064
LYS 23
0.0058
TYR 24
0.0038
ALA 25
0.0037
SER 26
0.0023
ILE 27
0.0040
GLU 28
0.0059
LYS 29
0.0078
ASN 30
0.0099
GLY 31
0.0094
GLU 32
0.0087
PHE 33
0.0066
PHE 34
0.0054
MET 35
0.0034
SER 36
0.0027
PRO 37
0.0023
ASN 38
0.0017
ASP 39
0.0005
PHE 40
0.0013
VAL 41
0.0011
THR 42
0.0029
ARG 43
0.0032
TYR 44
0.0037
LEU 45
0.0037
ASN 46
0.0047
ILE 47
0.0046
PHE 48
0.0059
GLY 49
0.0072
GLU 50
0.0087
SER 51
0.0086
GLN 52
0.0079
PRO 53
0.0064
ASN 54
0.0071
PRO 55
0.0065
LYS 56
0.0067
THR 57
0.0049
VAL 58
0.0036
GLU 59
0.0046
LEU 60
0.0043
LEU 61
0.0020
SER 62
0.0026
GLY 63
0.0046
VAL 64
0.0039
VAL 65
0.0045
ASP 66
0.0058
GLN 67
0.0077
THR 68
0.0091
LYS 69
0.0081
ASP 70
0.0085
GLY 71
0.0064
LEU 72
0.0056
ILE 73
0.0053
SER 74
0.0071
PHE 75
0.0078
GLN 76
0.0092
GLU 77
0.0076
PHE 78
0.0065
VAL 79
0.0084
ALA 80
0.0084
PHE 81
0.0063
GLU 82
0.0073
SER 83
0.0087
VAL 84
0.0070
LEU 85
0.0063
CYS 86
0.0084
ALA 87
0.0082
PRO 88
0.0081
ASP 89
0.0063
ALA 90
0.0055
LEU 91
0.0035
PHE 92
0.0037
MET 93
0.0051
VAL 94
0.0035
ALA 95
0.0026
PHE 96
0.0049
GLN 97
0.0052
LEU 98
0.0040
PHE 99
0.0058
ASP 100
0.0073
LYS 101
0.0079
ALA 102
0.0098
GLY 103
0.0092
LYS 104
0.0110
GLY 105
0.0099
GLU 106
0.0099
VAL 107
0.0088
THR 108
0.0103
PHE 109
0.0105
GLU 110
0.0109
ASP 111
0.0089
VAL 112
0.0078
LYS 113
0.0093
GLN 114
0.0089
VAL 115
0.0067
PHE 116
0.0068
GLY 117
0.0088
GLN 118
0.0079
THR 119
0.0069
THR 120
0.0082
ILE 121
0.0080
HIS 122
0.0089
GLN 123
0.0104
HIS 124
0.0111
ILE 125
0.0107
PRO 126
0.0109
PHE 127
0.0098
ASN 128
0.0112
TRP 129
0.0113
ASP 130
0.0128
SER 131
0.0114
GLU 132
0.0110
PHE 133
0.0090
VAL 134
0.0100
GLN 135
0.0117
LEU 136
0.0104
HIS 137
0.0095
PHE 138
0.0112
GLY 139
0.0130
LYS 140
0.0145
GLU 141
0.0154
ARG 142
0.0134
LYS 143
0.0141
ARG 144
0.0128
HIS 145
0.0113
LEU 146
0.0094
THR 147
0.0095
TYR 148
0.0078
ALA 149
0.0077
GLU 150
0.0075
PHE 151
0.0062
THR 152
0.0046
GLN 153
0.0045
PHE 154
0.0051
LEU 155
0.0034
LEU 156
0.0020
GLU 157
0.0037
ILE 158
0.0049
GLN 159
0.0041
LEU 160
0.0043
GLU 161
0.0062
HIS 162
0.0070
ALA 163
0.0070
LYS 164
0.0077
GLN 165
0.0094
ALA 166
0.0099
PHE 167
0.0102
VAL 168
0.0114
GLN 169
0.0127
ARG 170
0.0132
ASP 171
0.0135
ASN 172
0.0156
ALA 173
0.0162
ARG 174
0.0144
THR 175
0.0140
GLY 176
0.0119
ARG 177
0.0125
VAL 178
0.0129
THR 179
0.0142
ALA 180
0.0135
ILE 181
0.0141
ASP 182
0.0129
PHE 183
0.0111
ARG 184
0.0114
ASP 185
0.0114
ILE 186
0.0096
MET 187
0.0084
VAL 188
0.0092
THR 189
0.0087
ILE 190
0.0067
ARG 191
0.0057
PRO 192
0.0068
HIS 193
0.0055
VAL 194
0.0057
LEU 195
0.0079
THR 196
0.0095
PRO 197
0.0113
PHE 198
0.0122
VAL 199
0.0106
GLU 200
0.0109
GLU 201
0.0130
CYS 202
0.0128
LEU 203
0.0115
VAL 204
0.0134
ALA 205
0.0143
ALA 206
0.0124
ALA 207
0.0121
GLY 208
0.0144
GLY 209
0.0148
THR 210
0.0146
THR 211
0.0167
SER 212
0.0160
HIS 213
0.0154
GLN 214
0.0139
VAL 215
0.0117
SER 216
0.0105
PHE 217
0.0089
SER 218
0.0074
TYR 219
0.0082
PHE 220
0.0078
ASN 221
0.0057
GLY 222
0.0056
PHE 223
0.0067
ASN 224
0.0051
SER 225
0.0035
LEU 226
0.0052
LEU 227
0.0055
ASN 228
0.0036
ASN 229
0.0043
MET 230
0.0064
GLU 231
0.0069
LEU 232
0.0065
ILE 233
0.0074
ARG 234
0.0090
LYS 235
0.0090
ILE 236
0.0088
TYR 237
0.0104
SER 238
0.0114
THR 239
0.0108
LEU 240
0.0115
ALA 241
0.0126
GLY 242
0.0131
THR 243
0.0143
ARG 244
0.0148
LYS 245
0.0142
ASP 246
0.0148
VAL 247
0.0145
GLU 248
0.0141
VAL 249
0.0125
THR 250
0.0122
LYS 251
0.0105
GLU 252
0.0102
GLU 253
0.0106
PHE 254
0.0095
VAL 255
0.0079
LEU 256
0.0083
ALA 257
0.0086
ALA 258
0.0069
GLN 259
0.0060
LYS 260
0.0067
PHE 261
0.0054
GLY 262
0.0034
GLN 263
0.0026
VAL 264
0.0040
THR 265
0.0043
PRO 266
0.0061
MET 267
0.0066
GLU 268
0.0063
VAL 269
0.0076
ASP 270
0.0089
ILE 271
0.0089
LEU 272
0.0091
PHE 273
0.0109
GLN 274
0.0117
LEU 275
0.0115
ALA 276
0.0125
ASP 277
0.0140
LEU 278
0.0144
TYR 279
0.0150
GLU 280
0.0161
PRO 281
0.0158
ARG 282
0.0158
GLY 283
0.0140
ARG 284
0.0136
MET 285
0.0126
THR 286
0.0134
LEU 287
0.0126
ALA 288
0.0135
ASP 289
0.0124
ILE 290
0.0106
GLU 291
0.0111
ARG 292
0.0115
ILE 293
0.0097
ALA 294
0.0083
PRO 295
0.0075
LEU 296
0.0082
GLU 297
0.0066
GLU 298
0.0079
GLY 299
0.0084
THR 300
0.0066
LEU 301
0.0066
PRO 302
0.0066
PHE 303
0.0082
ASN 304
0.0089
LEU 305
0.0082
ALA 306
0.0084
GLU 307
0.0100
ALA 308
0.0102
GLN 309
0.0098
ARG 310
0.0103
GLN 311
0.0112
LYS 312
0.0109
ALA 313
0.0106
SER 314
0.0115
GLY 315
0.0120
ASP 316
0.0110
SER 317
0.0109
ALA 318
0.0107
ARG 319
0.0107
PRO 320
0.0106
VAL 321
0.0103
LEU 322
0.0104
LEU 323
0.0104
GLN 324
0.0097
VAL 325
0.0091
ALA 326
0.0097
GLU 327
0.0096
SER 328
0.0086
ALA 329
0.0086
TYR 330
0.0092
ARG 331
0.0084
PHE 332
0.0071
GLY 333
0.0081
LEU 334
0.0087
GLY 335
0.0072
SER 336
0.0068
VAL 337
0.0086
ALA 338
0.0083
GLY 339
0.0064
ALA 340
0.0073
VAL 341
0.0086
GLY 342
0.0072
ALA 343
0.0062
THR 344
0.0087
ALA 345
0.0087
VAL 346
0.0067
TYR 347
0.0072
PRO 348
0.0080
ILE 349
0.0060
ASP 350
0.0054
LEU 351
0.0076
VAL 352
0.0074
LYS 353
0.0055
THR 354
0.0067
ARG 355
0.0087
MET 356
0.0078
GLN 357
0.0074
ASN 358
0.0095
GLN 359
0.0108
ARG 360
0.0123
SER 361
0.0132
THR 362
0.0153
GLY 363
0.0171
SER 364
0.0190
PHE 365
0.0188
VAL 366
0.0171
GLY 367
0.0174
GLU 368
0.0161
LEU 369
0.0136
MET 370
0.0134
TYR 371
0.0112
LYS 372
0.0101
ASN 373
0.0080
SER 374
0.0069
PHE 375
0.0080
ASP 376
0.0099
CYS 377
0.0099
PHE 378
0.0098
LYS 379
0.0117
LYS 380
0.0129
VAL 381
0.0125
LEU 382
0.0134
ARG 383
0.0152
TYR 384
0.0159
GLU 385
0.0150
GLY 386
0.0154
PHE 387
0.0143
PHE 388
0.0142
GLY 389
0.0132
LEU 390
0.0112
TYR 391
0.0111
ARG 392
0.0115
GLY 393
0.0097
LEU 394
0.0092
LEU 395
0.0099
PRO 396
0.0082
GLN 397
0.0067
LEU 398
0.0077
LEU 399
0.0073
GLY 400
0.0047
VAL 401
0.0046
ALA 402
0.0060
PRO 403
0.0048
GLU 404
0.0034
LYS 405
0.0047
ALA 406
0.0059
ILE 407
0.0047
LYS 408
0.0047
LEU 409
0.0063
THR 410
0.0067
VAL 411
0.0061
ASN 412
0.0068
ASP 413
0.0082
PHE 414
0.0079
VAL 415
0.0079
ARG 416
0.0086
ASP 417
0.0092
LYS 418
0.0090
PHE 419
0.0094
MET 420
0.0100
HIS 421
0.0095
LYS 422
0.0099
ASP 423
0.0105
GLY 424
0.0101
SER 425
0.0101
VAL 426
0.0095
PRO 427
0.0097
LEU 428
0.0096
ALA 429
0.0091
ALA 430
0.0087
GLU 431
0.0083
ILE 432
0.0075
LEU 433
0.0072
ALA 434
0.0069
GLY 435
0.0063
GLY 436
0.0057
CYS 437
0.0055
ALA 438
0.0048
GLY 439
0.0036
GLY 440
0.0034
SER 441
0.0029
GLN 442
0.0020
VAL 443
0.0010
ILE 444
0.0009
PHE 445
0.0018
THR 446
0.0022
ASN 447
0.0033
PRO 448
0.0048
LEU 449
0.0054
GLU 450
0.0050
ILE 451
0.0069
VAL 452
0.0082
LYS 453
0.0078
ILE 454
0.0080
ARG 455
0.0102
LEU 456
0.0110
GLN 457
0.0102
VAL 458
0.0113
ALA 459
0.0133
GLY 460
0.0137
GLU 461
0.0139
ILE 462
0.0160
THR 463
0.0182
THR 464
0.0200
GLY 465
0.0190
PRO 466
0.0187
ARG 467
0.0171
VAL 468
0.0148
SER 469
0.0139
ALA 470
0.0114
LEU 471
0.0120
SER 472
0.0133
VAL 473
0.0116
VAL 474
0.0101
ARG 475
0.0119
ASP 476
0.0128
LEU 477
0.0108
GLY 478
0.0100
PHE 479
0.0077
PHE 480
0.0082
GLY 481
0.0091
ILE 482
0.0072
TYR 483
0.0060
LYS 484
0.0077
GLY 485
0.0067
ALA 486
0.0050
LYS 487
0.0063
ALA 488
0.0059
CYS 489
0.0036
PHE 490
0.0042
LEU 491
0.0052
ARG 492
0.0033
ASP 493
0.0024
ILE 494
0.0044
PRO 495
0.0054
PHE 496
0.0039
SER 497
0.0048
ALA 498
0.0061
ILE 499
0.0064
TYR 500
0.0059
PHE 501
0.0072
PRO 502
0.0085
CYS 503
0.0082
TYR 504
0.0084
ALA 505
0.0097
HIS 506
0.0105
VAL 507
0.0101
LYS 508
0.0107
ALA 509
0.0120
SER 510
0.0122
PHE 511
0.0123
ALA 512
0.0129
ASN 513
0.0131
GLU 514
0.0132
ASP 515
0.0132
GLY 516
0.0130
GLN 517
0.0130
VAL 518
0.0128
SER 519
0.0126
PRO 520
0.0115
GLY 521
0.0110
SER 522
0.0109
LEU 523
0.0101
LEU 524
0.0091
LEU 525
0.0089
ALA 526
0.0090
GLY 527
0.0076
ALA 528
0.0065
ILE 529
0.0069
ALA 530
0.0067
GLY 531
0.0048
MET 532
0.0043
PRO 533
0.0051
ALA 534
0.0044
ALA 535
0.0022
SER 536
0.0028
LEU 537
0.0048
VAL 538
0.0040
THR 539
0.0035
PRO 540
0.0060
ASP 541
0.0056
ASP 542
0.0043
VAL 543
0.0063
ILE 544
0.0076
LYS 545
0.0063
THR 546
0.0070
ARG 547
0.0093
LEU 548
0.0093
GLN 549
0.0085
VAL 550
0.0102
ALA 551
0.0123
ALA 552
0.0140
ARG 553
0.0156
ALA 554
0.0180
GLY 555
0.0184
GLN 556
0.0162
THR 557
0.0156
THR 558
0.0147
TYR 559
0.0131
SER 560
0.0132
GLY 561
0.0115
VAL 562
0.0101
ILE 563
0.0121
ASP 564
0.0135
CYS 565
0.0118
PHE 566
0.0114
ARG 567
0.0138
LYS 568
0.0142
ILE 569
0.0123
LEU 570
0.0130
ARG 571
0.0153
GLU 572
0.0150
GLU 573
0.0129
GLY 574
0.0124
PRO 575
0.0105
LYS 576
0.0088
ALA 577
0.0090
LEU 578
0.0078
TRP 579
0.0058
LYS 580
0.0061
GLY 581
0.0043
ALA 582
0.0023
GLY 583
0.0013
ALA 584
0.0028
ARG 585
0.0014
VAL 586
0.0013
PHE 587
0.0031
ARG 588
0.0035
SER 589
0.0030
SER 590
0.0044
PRO 591
0.0058
GLN 592
0.0055
PHE 593
0.0057
GLY 594
0.0073
VAL 595
0.0081
THR 596
0.0073
LEU 597
0.0080
LEU 598
0.0094
THR 599
0.0094
TYR 600
0.0091
GLU 601
0.0104
LEU 602
0.0114
LEU 603
0.0104
GLN 604
0.0106
ARG 605
0.0119
TRP 606
0.0122
PHE 607
0.0115
TYR 608
0.0118
ILE 609
0.0114
ASP 610
0.0115
PHE 611
0.0109
GLY 612
0.0114
GLY 613
0.0108
VAL 614
0.0108
LYS 615
0.0110
PRO 616
0.0103
MET 617
0.0110
GLY 618
0.0111
SER 619
0.0110
GLU 620
0.0111
PRO 621
0.0110
VAL 622
0.0108
PRO 623
0.0109
LYS 624
0.0106
SER 625
0.0088
ARG 626
0.0085
ILE 627
0.0074
ASN 628
0.0085
LEU 629
0.0076
PRO 630
0.0080
ALA 631
0.0092
PRO 632
0.0089
ASN 633
0.0081
PRO 634
0.0095
ASP 635
0.0081
HIS 636
0.0077
VAL 637
0.0091
GLY 638
0.0095
GLY 639
0.0078
TYR 640
0.0066
LYS 641
0.0077
LEU 642
0.0065
ALA 643
0.0047
VAL 644
0.0045
ALA 645
0.0054
THR 646
0.0039
PHE 647
0.0022
ALA 648
0.0038
GLY 649
0.0035
ILE 650
0.0013
GLU 651
0.0029
ASN 652
0.0039
LYS 653
0.0025
PHE 654
0.0014
GLY 655
0.0035
LEU 656
0.0034
TYR 657
0.0049
LEU 658
0.0052
PRO 659
0.0072
LEU 660
0.0067
PHE 661
0.0087
LYS 662
0.0101
PRO 663
0.0124
SER 664
0.0141
VAL 665
0.0157
SER 666
0.0186
THR 667
0.0166
SER 668
0.0137
LYS 669
0.0119
ALA 670
0.0097
ILE 671
0.0067
GLY 672
0.0064
GLY 673
0.0067
GLY 674
0.0179
PRO 675
0.0270
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).
Last modification: April 25th, 2023.