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 = 0.0675
GLU 27
0.0079
PRO 28
0.0056
CYS 29
0.0057
VAL 30
0.0094
GLU 31
0.0118
VAL 32
0.0140
VAL 33
0.0155
PRO 34
0.0158
ASN 35
0.0141
ILE 36
0.0118
THR 37
0.0100
TYR 38
0.0074
GLN 39
0.0045
CYS 40
0.0036
MET 41
0.0054
GLU 42
0.0064
LEU 43
0.0049
ASN 44
0.0060
PHE 45
0.0041
TYR 46
0.0064
LYS 47
0.0056
ILE 48
0.0038
PRO 49
0.0028
ASP 50
0.0054
ASN 51
0.0085
LEU 52
0.0076
PRO 53
0.0094
PHE 54
0.0087
SER 55
0.0089
THR 56
0.0066
LYS 57
0.0050
ASN 58
0.0048
LEU 59
0.0031
ASP 60
0.0042
LEU 61
0.0040
SER 62
0.0063
PHE 63
0.0062
ASN 64
0.0058
PRO 65
0.0060
LEU 66
0.0060
ARG 67
0.0066
HIS 68
0.0067
LEU 69
0.0060
GLY 70
0.0065
SER 71
0.0065
TYR 72
0.0053
SER 73
0.0045
PHE 74
0.0033
PHE 75
0.0052
SER 76
0.0049
PHE 77
0.0031
PRO 78
0.0034
GLU 79
0.0026
LEU 80
0.0015
GLN 81
0.0026
VAL 82
0.0034
LEU 83
0.0035
ASP 84
0.0045
LEU 85
0.0051
SER 86
0.0062
ARG 87
0.0061
CYS 88
0.0059
GLU 89
0.0058
ILE 90
0.0062
GLN 91
0.0062
THR 92
0.0066
ILE 93
0.0064
GLU 94
0.0065
ASP 95
0.0063
GLY 96
0.0054
ALA 97
0.0051
TYR 98
0.0043
GLN 99
0.0049
SER 100
0.0038
LEU 101
0.0030
SER 102
0.0028
HIS 103
0.0020
LEU 104
0.0027
SER 105
0.0037
THR 106
0.0041
LEU 107
0.0043
ILE 108
0.0047
LEU 109
0.0050
THR 110
0.0053
GLY 111
0.0054
ASN 112
0.0054
PRO 113
0.0052
ILE 114
0.0055
GLN 115
0.0054
SER 116
0.0057
LEU 117
0.0063
ALA 118
0.0060
LEU 119
0.0057
GLY 120
0.0052
ALA 121
0.0052
PHE 122
0.0047
SER 123
0.0047
GLY 124
0.0040
LEU 125
0.0039
SER 126
0.0033
SER 127
0.0031
LEU 128
0.0038
GLN 129
0.0035
LYS 130
0.0039
LEU 131
0.0037
VAL 132
0.0042
ALA 133
0.0041
VAL 134
0.0044
GLU 135
0.0043
THR 136
0.0044
ASN 137
0.0037
LEU 138
0.0035
ALA 139
0.0027
SER 140
0.0026
LEU 141
0.0031
GLU 142
0.0019
ASN 143
0.0026
PHE 144
0.0034
PRO 145
0.0032
ILE 146
0.0033
GLY 147
0.0018
HIS 148
0.0015
LEU 149
0.0023
LYS 150
0.0020
THR 151
0.0028
LEU 152
0.0035
LYS 153
0.0048
GLU 154
0.0046
LEU 155
0.0035
ASN 156
0.0039
VAL 157
0.0031
ALA 158
0.0036
HIS 159
0.0035
ASN 160
0.0029
LEU 161
0.0022
ILE 162
0.0015
GLN 163
0.0010
SER 164
0.0007
PHE 165
0.0046
LYS 166
0.0040
LEU 167
0.0042
PRO 168
0.0031
GLU 169
0.0036
TYR 170
0.0031
PHE 171
0.0040
SER 172
0.0044
ASN 173
0.0034
LEU 174
0.0039
THR 175
0.0050
ASN 176
0.0054
LEU 177
0.0059
GLU 178
0.0072
HIS 179
0.0067
LEU 180
0.0055
ASP 181
0.0054
LEU 182
0.0043
SER 183
0.0048
SER 184
0.0045
ASN 185
0.0032
LYS 186
0.0026
ILE 187
0.0029
GLN 188
0.0033
SER 189
0.0049
ILE 190
0.0053
TYR 191
0.0052
CYS 192
0.0057
THR 193
0.0055
ASP 194
0.0055
LEU 195
0.0065
ARG 196
0.0067
VAL 197
0.0066
LEU 198
0.0079
HIS 199
0.0087
GLN 200
0.0088
MET 201
0.0090
PRO 202
0.0104
LEU 203
0.0106
LEU 204
0.0096
ASN 205
0.0101
LEU 206
0.0090
SER 207
0.0085
LEU 208
0.0077
ASP 209
0.0072
LEU 210
0.0064
SER 211
0.0062
LEU 212
0.0057
ASN 213
0.0061
PRO 214
0.0061
MET 215
0.0062
ASN 216
0.0062
PHE 217
0.0062
ILE 218
0.0062
GLN 219
0.0061
PRO 220
0.0067
GLY 221
0.0072
ALA 222
0.0070
PHE 223
0.0077
LYS 224
0.0080
GLU 225
0.0087
ILE 226
0.0086
ARG 227
0.0090
LEU 228
0.0090
HIS 229
0.0095
LYS 230
0.0093
LEU 231
0.0074
THR 232
0.0072
LEU 233
0.0067
ARG 234
0.0066
ASN 235
0.0065
ASN 236
0.0065
PHE 237
0.0076
ASP 238
0.0080
SER 239
0.0073
LEU 240
0.0064
ASN 241
0.0070
VAL 242
0.0077
MET 243
0.0072
LYS 244
0.0069
THR 245
0.0073
CYS 246
0.0077
ILE 247
0.0073
GLN 248
0.0073
GLY 249
0.0079
LEU 250
0.0079
ALA 251
0.0078
GLY 252
0.0080
LEU 253
0.0082
GLU 254
0.0082
VAL 255
0.0075
HIS 256
0.0076
ARG 257
0.0073
LEU 258
0.0068
VAL 259
0.0069
LEU 260
0.0063
GLY 261
0.0064
GLU 262
0.0059
PHE 263
0.0055
ARG 264
0.0054
ASN 265
0.0051
GLU 266
0.0052
GLY 267
0.0090
ASN 268
0.0077
LEU 269
0.0068
GLU 270
0.0066
LYS 271
0.0054
PHE 272
0.0046
ASP 273
0.0038
LYS 274
0.0030
SER 275
0.0034
ALA 276
0.0044
LEU 277
0.0042
GLU 278
0.0046
GLY 279
0.0056
LEU 280
0.0054
CYS 281
0.0051
ASN 282
0.0061
LEU 283
0.0063
THR 284
0.0061
ILE 285
0.0053
GLU 286
0.0052
GLU 287
0.0050
PHE 288
0.0047
ARG 289
0.0055
LEU 290
0.0056
ALA 291
0.0062
TYR 292
0.0069
LEU 293
0.0064
ASP 294
0.0077
TYR 295
0.0064
TYR 296
0.0062
LEU 297
0.0065
ASP 298
0.0067
ASP 299
0.0059
ILE 300
0.0051
ILE 301
0.0051
ASP 302
0.0044
LEU 303
0.0028
PHE 304
0.0023
ASN 305
0.0029
CYS 306
0.0031
LEU 307
0.0026
THR 308
0.0031
ASN 309
0.0039
VAL 310
0.0031
SER 311
0.0029
SER 312
0.0029
PHE 313
0.0029
SER 314
0.0043
LEU 315
0.0042
VAL 316
0.0064
SER 317
0.0081
VAL 318
0.0071
THR 319
0.0083
ILE 320
0.0076
GLU 321
0.0107
ARG 322
0.0103
VAL 323
0.0091
LYS 324
0.0106
ASP 325
0.0095
PHE 326
0.0081
SER 327
0.0085
TYR 328
0.0070
ASN 329
0.0065
PHE 330
0.0045
GLY 331
0.0044
TRP 332
0.0027
GLN 333
0.0024
HIS 334
0.0021
LEU 335
0.0029
GLU 336
0.0040
LEU 337
0.0054
VAL 338
0.0066
ASN 339
0.0085
CYS 340
0.0084
LYS 341
0.0101
PHE 342
0.0099
GLY 343
0.0119
GLN 344
0.0116
PHE 345
0.0095
PRO 346
0.0087
THR 347
0.0089
LEU 348
0.0074
LYS 349
0.0076
LEU 350
0.0063
LYS 351
0.0062
SER 352
0.0051
LEU 353
0.0039
LYS 354
0.0034
ARG 355
0.0025
LEU 356
0.0033
THR 357
0.0044
PHE 358
0.0055
THR 359
0.0064
SER 360
0.0079
ASN 361
0.0085
LYS 362
0.0101
GLY 363
0.0105
GLY 364
0.0100
ASN 365
0.0090
ALA 366
0.0084
PHE 367
0.0071
SER 368
0.0077
GLU 369
0.0078
VAL 370
0.0072
ASP 371
0.0071
LEU 372
0.0059
PRO 373
0.0062
SER 374
0.0051
LEU 375
0.0039
GLU 376
0.0030
PHE 377
0.0026
LEU 378
0.0032
ASP 379
0.0037
LEU 380
0.0045
SER 381
0.0053
ARG 382
0.0066
ASN 383
0.0066
GLY 384
0.0063
LEU 385
0.0052
SER 386
0.0041
PHE 387
0.0035
LYS 388
0.0027
GLY 389
0.0021
CYS 390
0.0025
CYS 391
0.0020
SER 392
0.0010
GLN 393
0.0036
SER 394
0.0045
ASP 395
0.0045
PHE 396
0.0046
GLY 397
0.0052
THR 398
0.0044
THR 399
0.0032
SER 400
0.0031
LEU 401
0.0025
LYS 402
0.0020
TYR 403
0.0021
LEU 404
0.0025
ASP 405
0.0034
LEU 406
0.0036
SER 407
0.0050
PHE 408
0.0063
ASN 409
0.0054
GLY 410
0.0053
VAL 411
0.0065
ILE 412
0.0054
THR 413
0.0054
MET 414
0.0048
SER 415
0.0046
SER 416
0.0037
ASN 417
0.0039
PHE 418
0.0022
LEU 419
0.0022
GLY 420
0.0019
LEU 421
0.0014
GLU 422
0.0024
GLN 423
0.0020
LEU 424
0.0012
GLU 425
0.0013
HIS 426
0.0018
LEU 427
0.0025
ASP 428
0.0039
PHE 429
0.0049
GLN 430
0.0063
HIS 431
0.0078
SER 432
0.0072
ASN 433
0.0081
LEU 434
0.0071
LYS 435
0.0090
GLN 436
0.0091
MET 437
0.0081
SER 438
0.0094
GLU 439
0.0098
PHE 440
0.0088
SER 441
0.0072
VAL 442
0.0060
PHE 443
0.0045
LEU 444
0.0055
SER 445
0.0043
LEU 446
0.0030
ARG 447
0.0041
ASN 448
0.0032
LEU 449
0.0016
ILE 450
0.0018
TYR 451
0.0016
LEU 452
0.0023
ASP 453
0.0044
ILE 454
0.0057
SER 455
0.0068
HIS 456
0.0086
THR 457
0.0085
HIS 458
0.0098
THR 459
0.0091
ARG 460
0.0100
VAL 461
0.0087
ALA 462
0.0103
PHE 463
0.0098
ASN 464
0.0087
GLY 465
0.0085
ILE 466
0.0073
PHE 467
0.0055
ASN 468
0.0066
GLY 469
0.0058
LEU 470
0.0040
SER 471
0.0051
SER 472
0.0044
LEU 473
0.0025
GLU 474
0.0029
VAL 475
0.0020
LEU 476
0.0017
LYS 477
0.0037
MET 478
0.0048
ALA 479
0.0060
GLY 480
0.0078
ASN 481
0.0078
SER 482
0.0080
PHE 483
0.0069
GLN 484
0.0084
GLU 485
0.0080
ASN 486
0.0061
PHE 487
0.0050
LEU 488
0.0037
PRO 489
0.0056
ASP 490
0.0056
ILE 491
0.0051
PHE 492
0.0039
THR 493
0.0056
GLU 494
0.0057
LEU 495
0.0044
ARG 496
0.0057
ASN 497
0.0055
LEU 498
0.0037
THR 499
0.0044
PHE 500
0.0034
LEU 501
0.0022
ASP 502
0.0032
LEU 503
0.0027
SER 504
0.0042
GLN 505
0.0055
CYS 506
0.0046
GLN 507
0.0052
LEU 508
0.0035
GLU 509
0.0027
GLN 510
0.0020
LEU 511
0.0022
SER 512
0.0031
PRO 513
0.0034
THR 514
0.0043
ALA 515
0.0038
PHE 516
0.0035
ASN 517
0.0045
SER 518
0.0054
LEU 519
0.0046
SER 520
0.0059
SER 521
0.0060
LEU 522
0.0047
GLN 523
0.0054
VAL 524
0.0047
LEU 525
0.0039
ASN 526
0.0041
MET 527
0.0038
SER 528
0.0045
HIS 529
0.0046
ASN 530
0.0038
ASN 531
0.0057
PHE 532
0.0057
PHE 533
0.0062
SER 534
0.0061
LEU 535
0.0058
ASP 536
0.0056
THR 537
0.0048
PHE 538
0.0042
PRO 539
0.0040
TYR 540
0.0040
LYS 541
0.0041
CYS 542
0.0045
LEU 543
0.0044
ASN 544
0.0051
SER 545
0.0053
LEU 546
0.0048
GLN 547
0.0053
VAL 548
0.0049
LEU 549
0.0047
ASP 550
0.0048
TYR 551
0.0051
SER 552
0.0049
LEU 553
0.0052
ASN 554
0.0055
HIS 555
0.0071
ILE 556
0.0066
MET 557
0.0062
THR 558
0.0071
SER 559
0.0075
LYS 560
0.0089
LYS 561
0.0093
GLN 562
0.0088
GLU 563
0.0075
LEU 564
0.0061
GLN 565
0.0056
HIS 566
0.0043
PHE 567
0.0040
PRO 568
0.0036
SER 569
0.0040
SER 570
0.0039
LEU 571
0.0038
ALA 572
0.0042
PHE 573
0.0028
LEU 574
0.0036
ASN 575
0.0038
LEU 576
0.0039
THR 577
0.0039
GLN 578
0.0047
ASN 579
0.0061
ASP 580
0.0071
PHE 581
0.0050
ALA 582
0.0052
CYS 583
0.0032
THR 584
0.0035
CYS 585
0.0038
GLU 586
0.0071
HIS 587
0.0064
GLN 588
0.0058
SER 589
0.0088
PHE 590
0.0064
LEU 591
0.0029
GLN 592
0.0055
TRP 593
0.0061
ILE 594
0.0026
LYS 595
0.0051
ASP 596
0.0075
GLN 597
0.0049
ARG 598
0.0037
GLN 599
0.0045
LEU 600
0.0029
LEU 601
0.0014
VAL 602
0.0026
GLU 603
0.0037
VAL 604
0.0044
GLU 605
0.0074
ARG 606
0.0067
MET 607
0.0046
GLU 608
0.0070
CYS 609
0.0076
ALA 610
0.0120
THR 611
0.0122
PRO 612
0.0125
SER 613
0.0185
ASP 614
0.0187
LYS 615
0.0143
GLN 616
0.0145
GLY 617
0.0145
MET 618
0.0125
PRO 619
0.0091
VAL 620
0.0047
LEU 621
0.0063
SER 622
0.0099
LEU 623
0.0086
ASN 624
0.0106
ILE 625
0.0083
THR 626
0.0095
CYS 627
0.0076
GLN 19
0.0098
LYS 20
0.0103
GLN 21
0.0102
TYR 22
0.0112
TRP 23
0.0124
VAL 24
0.0135
CYS 25
0.0155
ASN 26
0.0166
SER 27
0.0180
SER 28
0.0192
ASP 29
0.0182
ALA 30
0.0164
SER 31
0.0167
ILE 32
0.0155
SER 33
0.0138
TYR 34
0.0121
THR 35
0.0103
TYR 36
0.0090
CYS 37
0.0094
ASP 38
0.0088
LYS 39
0.0095
MET 40
0.0094
GLN 41
0.0098
TYR 42
0.0092
PRO 43
0.0078
ILE 44
0.0080
SER 45
0.0092
ILE 46
0.0092
ASN 47
0.0104
VAL 48
0.0107
ASN 49
0.0162
PRO 50
0.0181
CYS 51
0.0166
ILE 52
0.0156
GLU 53
0.0185
LEU 54
0.0184
LYS 55
0.0267
GLY 56
0.0228
SER 57
0.0197
LYS 58
0.0158
GLY 59
0.0141
LEU 60
0.0110
LEU 61
0.0060
HIS 62
0.0063
ILE 63
0.0061
PHE 64
0.0063
TYR 65
0.0060
ILE 66
0.0059
PRO 67
0.0050
ARG 68
0.0064
ARG 69
0.0052
ASP 70
0.0034
LEU 71
0.0024
LYS 72
0.0015
GLN 73
0.0025
LEU 74
0.0035
TYR 75
0.0063
PHE 76
0.0086
ASN 77
0.0117
LEU 78
0.0132
TYR 79
0.0173
ILE 80
0.0150
THR 81
0.0203
VAL 82
0.0196
ASN 83
0.0268
THR 84
0.0316
MET 85
0.0300
ASN 86
0.0286
LEU 87
0.0241
PRO 88
0.0272
LYS 89
0.0232
ARG 90
0.0176
LYS 91
0.0128
GLU 92
0.0113
VAL 93
0.0081
ILE 94
0.0060
CYS 95
0.0045
ARG 96
0.0055
GLY 97
0.0062
SER 98
0.0069
ASP 99
0.0069
ASP 100
0.0063
ASP 101
0.0062
TYR 102
0.0052
SER 103
0.0028
PHE 104
0.0016
CYS 105
0.0013
ARG 106
0.0013
ALA 107
0.0013
LEU 108
0.0023
LYS 109
0.0046
GLY 110
0.0046
GLU 111
0.0043
THR 112
0.0042
VAL 113
0.0041
ASN 114
0.0040
THR 115
0.0047
THR 116
0.0056
ILE 117
0.0050
SER 118
0.0085
PHE 119
0.0109
SER 120
0.0146
PHE 121
0.0290
LYS 122
0.0360
GLY 123
0.0444
ILE 124
0.0364
LYS 125
0.0323
PHE 126
0.0206
SER 127
0.0189
LYS 128
0.0214
GLY 129
0.0220
LYS 130
0.0211
TYR 131
0.0183
LYS 132
0.0176
CYS 133
0.0137
VAL 134
0.0136
VAL 135
0.0107
GLU 136
0.0104
ALA 137
0.0080
ILE 138
0.0073
SER 139
0.0046
GLY 140
0.0037
SER 141
0.0029
PRO 142
0.0050
GLU 143
0.0056
GLU 144
0.0077
MET 145
0.0073
LEU 146
0.0076
PHE 147
0.0087
CYS 148
0.0095
LEU 149
0.0106
GLU 150
0.0116
PHE 151
0.0132
VAL 152
0.0151
ILE 153
0.0164
LEU 154
0.0183
HIS 155
0.0192
GLN 156
0.0213
PRO 157
0.0224
ASN 158
0.0140
MET 1
0.0063
LYS 2
0.0022
LYS 3
0.0043
THR 4
0.0041
ALA 5
0.0027
ILE 6
0.0070
ALA 7
0.0049
ILE 8
0.0066
ALA 9
0.0050
VAL 10
0.0019
ALA 11
0.0034
LEU 12
0.0034
ALA 13
0.0094
GLY 14
0.0117
PHE 15
0.0108
ALA 16
0.0146
THR 17
0.0130
VAL 18
0.0099
ALA 19
0.0022
GLN 20
0.0018
ALA 21
0.0013
ALA 22
0.0016
PRO 23
0.0008
LYS 24
0.0031
ASP 25
0.0027
ASN 26
0.0024
THR 27
0.0016
TRP 28
0.0020
TYR 29
0.0034
THR 30
0.0051
GLY 31
0.0073
ALA 32
0.0094
LYS 33
0.0099
LEU 34
0.0125
GLY 35
0.0136
TRP 36
0.0154
SER 37
0.0128
GLN 38
0.0130
TYR 39
0.0094
HIS 40
0.0114
ASP 41
0.0117
THR 42
0.0082
GLY 43
0.0142
PHE 44
0.0136
ILE 45
0.0100
ASN 46
0.0146
ASN 47
0.0115
ASN 48
0.0161
GLY 49
0.0161
PRO 50
0.0175
THR 51
0.0147
HIS 52
0.0157
GLU 53
0.0146
ASN 54
0.0166
GLN 55
0.0145
LEU 56
0.0141
GLY 57
0.0129
ALA 58
0.0124
GLY 59
0.0113
ALA 60
0.0106
PHE 61
0.0052
GLY 62
0.0039
GLY 63
0.0023
TYR 64
0.0011
GLN 65
0.0008
VAL 66
0.0023
ASN 67
0.0029
PRO 68
0.0028
TYR 69
0.0037
VAL 70
0.0028
GLY 71
0.0016
PHE 72
0.0012
GLU 73
0.0010
MET 74
0.0016
GLY 75
0.0035
TYR 76
0.0054
ASP 77
0.0063
TRP 78
0.0085
LEU 79
0.0086
GLY 80
0.0110
ARG 81
0.0100
MET 82
0.0086
PRO 83
0.0092
TYR 84
0.0071
LYS 85
0.0081
GLY 86
0.0076
SER 87
0.0082
VAL 88
0.0085
GLU 89
0.0064
ASN 90
0.0036
GLY 91
0.0052
ALA 92
0.0059
TYR 93
0.0032
LYS 94
0.0057
ALA 95
0.0038
GLN 96
0.0059
GLY 97
0.0032
VAL 98
0.0036
GLN 99
0.0024
LEU 100
0.0027
THR 101
0.0021
ALA 102
0.0026
LYS 103
0.0029
LEU 104
0.0044
GLY 105
0.0049
TYR 106
0.0064
PRO 107
0.0063
ILE 108
0.0080
THR 109
0.0071
ASP 110
0.0046
ASP 111
0.0033
LEU 112
0.0057
ASP 113
0.0055
ILE 114
0.0077
TYR 115
0.0058
THR 116
0.0057
ARG 117
0.0039
LEU 118
0.0044
GLY 119
0.0036
GLY 120
0.0033
MET 121
0.0030
VAL 122
0.0057
TRP 123
0.0058
ARG 124
0.0080
ALA 125
0.0074
ASP 126
0.0094
THR 127
0.0097
LYS 128
0.0123
SER 129
0.0113
ASN 130
0.0137
VAL 131
0.0165
TYR 132
0.0183
GLY 133
0.0195
LYS 134
0.0182
ASN 135
0.0161
HIS 136
0.0143
ASP 137
0.0119
THR 138
0.0100
GLY 139
0.0077
VAL 140
0.0069
SER 141
0.0055
PRO 142
0.0049
VAL 143
0.0035
PHE 144
0.0036
ALA 145
0.0067
GLY 146
0.0080
GLY 147
0.0080
VAL 148
0.0079
GLU 149
0.0058
TYR 150
0.0068
ALA 151
0.0027
ILE 152
0.0035
THR 153
0.0046
PRO 154
0.0060
GLU 155
0.0087
ILE 156
0.0078
ALA 157
0.0062
THR 158
0.0082
ARG 159
0.0081
LEU 160
0.0102
GLU 161
0.0096
TYR 162
0.0110
GLN 163
0.0070
TRP 164
0.0059
THR 165
0.0033
ASN 166
0.0057
ASN 167
0.0068
ILE 168
0.0049
GLY 169
0.0085
ASP 170
0.0114
ALA 171
0.0123
HIS 172
0.0150
THR 173
0.0140
ILE 174
0.0112
GLY 175
0.0114
THR 176
0.0086
ARG 177
0.0082
PRO 178
0.0052
ASP 179
0.0062
ASN 180
0.0057
GLY 181
0.0109
MET 182
0.0107
GLU 183
0.0124
PRO 184
0.0115
ALA 185
0.0124
ALA 186
0.0102
ALA 187
0.0091
ALA 188
0.0079
THR 189
0.0088
LYS 190
0.0064
LYS 191
0.0099
GLU 192
0.0086
LEU 193
0.0065
GLY 194
0.0222
ARG 195
0.0257
GLU 196
0.0150
ASP 197
0.0127
ARG 198
0.0173
ALA 199
0.0461
SER 200
0.0458
ALA 201
0.0429
PRO 202
0.0373
ALA 203
0.0484
ALA 204
0.0675
ALA 205
0.0491
ALA 206
0.0314
ALA 207
0.0414
ALA 208
0.0402
ALA 209
0.0213
ALA 210
0.0182
ALA 211
0.0162
ALA 212
0.0107
ALA 213
0.0086
ALA 214
0.0132
LYS 215
0.0099
LYS 216
0.0097
GLY 217
0.0124
GLN 218
0.0086
GLY 219
0.0137
PRO 220
0.0231
GLY 221
0.0287
ALA 222
0.0230
ALA 223
0.0266
ALA 224
0.0174
ALA 225
0.0143
ARG 226
0.0069
GLU 227
0.0142
GLY 287
0.0198
VAL 288
0.0143
ALA 289
0.0116
ALA 290
0.0173
TYR 291
0.0140
ALA 292
0.0318
LEU 293
0.0054
SER 294
0.0070
GLU 295
0.0138
ASN 296
0.0191
SER 297
0.0108
PRO 298
0.0094
ALA 299
0.0068
TYR 300
0.0125
ALA 301
0.0115
ALA 302
0.0076
TYR 303
0.0128
GLU 304
0.0158
THR 305
0.0088
LEU 306
0.0098
ARG 307
0.0117
LEU 308
0.0049
GLN 309
0.0042
ALA 310
0.0106
LEU 311
0.0078
ARG 312
0.0110
ALA 313
0.0139
ALA 314
0.0162
TYR 315
0.0177
LYS 316
0.0213
LEU 317
0.0165
LYS 318
0.0190
ALA 319
0.0161
ILE 320
0.0135
PRO 321
0.0139
THR 322
0.0130
THR 323
0.0104
ILE 324
0.0193
ALA 325
0.0200
ALA 326
0.0098
TYR 327
0.0055
ARG 328
0.0139
LEU 329
0.0144
LYS 330
0.0084
ARG 331
0.0034
ASN 332
0.0119
LEU 333
0.0148
SER 334
0.0092
ALA 335
0.0115
ALA 336
0.0127
ALA 337
0.0114
ALA 338
0.0124
TYR 339
0.0177
TYR 340
0.0179
MET 341
0.0146
VAL 342
0.0177
ASN 343
0.0162
THR 344
0.0158
PHE 345
0.0128
ILE 346
0.0126
VAL 347
0.0117
MET 348
0.0136
GLY 349
0.0129
PRO 350
0.0163
GLY 351
0.0162
PRO 352
0.0142
GLY 353
0.0083
GLU 354
0.0054
LEU 355
0.0027
PRO 356
0.0047
ALA 357
0.0045
ARG 358
0.0087
LEU 359
0.0083
PHE 360
0.0101
CYS 361
0.0112
ASN 362
0.0137
SER 363
0.0139
SER 364
0.0144
LEU 365
0.0122
ARG 366
0.0120
LYS 367
0.0098
LEU 368
0.0101
GLY 369
0.0092
PRO 370
0.0078
GLY 371
0.0057
PRO 372
0.0026
GLY 373
0.0003
HIS 374
0.0033
VAL 375
0.0052
ASP 376
0.0077
LEU 377
0.0096
ARG 378
0.0097
LEU 379
0.0099
ASN 380
0.0104
VAL 381
0.0104
ILE 382
0.0099
ARG 383
0.0126
LYS 384
0.0122
LEU 385
0.0113
ILE 386
0.0112
ALA 387
0.0107
ASP 388
0.0109
GLY 389
0.0083
PRO 390
0.0069
GLY 391
0.0056
PRO 392
0.0050
GLY 393
0.0062
ILE 394
0.0073
ARG 395
0.0068
PHE 396
0.0101
TYR 397
0.0128
ALA 398
0.0156
GLY 399
0.0186
LYS 400
0.0197
PRO 401
0.0204
HIS 402
0.0285
SER 403
0.0241
THR 404
0.0243
GLY 405
0.0210
SER 406
0.0256
SER 407
0.0209
GLU 408
0.0141
GLY 409
0.0062
PRO 410
0.0147
GLY 411
0.0239
PRO 412
0.0288
GLY 413
0.0089
LEU 414
0.0085
ASP 415
0.0082
ALA 416
0.0090
MET 417
0.0100
ILE 418
0.0115
PHE 419
0.0099
ASN 420
0.0107
ASN 421
0.0097
ILE 422
0.0088
GLU 423
0.0090
VAL 424
0.0093
LEU 425
0.0134
HIS 426
0.0135
CYS 427
0.0140
GLU 428
0.0143
GLY 429
0.0149
PRO 430
0.0161
GLY 431
0.0177
PRO 432
0.0218
GLY 433
0.0154
SER 434
0.0142
PHE 435
0.0095
GLN 436
0.0205
ARG 437
0.0171
GLN 438
0.0158
LEU 439
0.0140
SER 440
0.0137
SER 441
0.0125
ALA 442
0.0137
THR 443
0.0103
PHE 444
0.0175
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.