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 = 0.0829
GLU 27
0.0179
PRO 28
0.0187
CYS 29
0.0130
VAL 30
0.0165
GLU 31
0.0162
VAL 32
0.0197
VAL 33
0.0170
PRO 34
0.0138
ASN 35
0.0069
ILE 36
0.0099
THR 37
0.0105
TYR 38
0.0067
GLN 39
0.0038
CYS 40
0.0021
MET 41
0.0018
GLU 42
0.0017
LEU 43
0.0020
ASN 44
0.0035
PHE 45
0.0026
TYR 46
0.0046
LYS 47
0.0067
ILE 48
0.0071
PRO 49
0.0071
ASP 50
0.0099
ASN 51
0.0127
LEU 52
0.0068
PRO 53
0.0041
PHE 54
0.0080
SER 55
0.0073
THR 56
0.0060
LYS 57
0.0095
ASN 58
0.0083
LEU 59
0.0059
ASP 60
0.0047
LEU 61
0.0036
SER 62
0.0032
PHE 63
0.0036
ASN 64
0.0036
PRO 65
0.0037
LEU 66
0.0032
ARG 67
0.0033
HIS 68
0.0029
LEU 69
0.0036
GLY 70
0.0043
SER 71
0.0049
TYR 72
0.0069
SER 73
0.0068
PHE 74
0.0085
PHE 75
0.0116
SER 76
0.0097
PHE 77
0.0096
PRO 78
0.0120
GLU 79
0.0118
LEU 80
0.0103
GLN 81
0.0089
VAL 82
0.0076
LEU 83
0.0064
ASP 84
0.0051
LEU 85
0.0041
SER 86
0.0031
ARG 87
0.0033
CYS 88
0.0033
GLU 89
0.0029
ILE 90
0.0025
GLN 91
0.0023
THR 92
0.0023
ILE 93
0.0019
GLU 94
0.0026
ASP 95
0.0020
GLY 96
0.0029
ALA 97
0.0043
TYR 98
0.0055
GLN 99
0.0067
SER 100
0.0079
LEU 101
0.0078
SER 102
0.0082
HIS 103
0.0089
LEU 104
0.0080
SER 105
0.0056
THR 106
0.0053
LEU 107
0.0039
ILE 108
0.0037
LEU 109
0.0022
THR 110
0.0024
GLY 111
0.0022
ASN 112
0.0015
PRO 113
0.0015
ILE 114
0.0017
GLN 115
0.0029
SER 116
0.0034
LEU 117
0.0021
ALA 118
0.0032
LEU 119
0.0048
GLY 120
0.0031
ALA 121
0.0011
PHE 122
0.0031
SER 123
0.0011
GLY 124
0.0020
LEU 125
0.0034
SER 126
0.0035
SER 127
0.0052
LEU 128
0.0056
GLN 129
0.0077
LYS 130
0.0069
LEU 131
0.0050
VAL 132
0.0044
ALA 133
0.0030
VAL 134
0.0032
GLU 135
0.0023
THR 136
0.0017
ASN 137
0.0019
LEU 138
0.0030
ALA 139
0.0036
SER 140
0.0048
LEU 141
0.0063
GLU 142
0.0066
ASN 143
0.0063
PHE 144
0.0064
PRO 145
0.0070
ILE 146
0.0077
GLY 147
0.0091
HIS 148
0.0087
LEU 149
0.0085
LYS 150
0.0098
THR 151
0.0096
LEU 152
0.0096
LYS 153
0.0101
GLU 154
0.0087
LEU 155
0.0074
ASN 156
0.0063
VAL 157
0.0050
ALA 158
0.0044
HIS 159
0.0032
ASN 160
0.0032
LEU 161
0.0034
ILE 162
0.0038
GLN 163
0.0043
SER 164
0.0046
PHE 165
0.0042
LYS 166
0.0042
LEU 167
0.0059
PRO 168
0.0077
GLU 169
0.0079
TYR 170
0.0101
PHE 171
0.0093
SER 172
0.0099
ASN 173
0.0103
LEU 174
0.0100
THR 175
0.0106
ASN 176
0.0107
LEU 177
0.0085
GLU 178
0.0077
HIS 179
0.0070
LEU 180
0.0057
ASP 181
0.0050
LEU 182
0.0033
SER 183
0.0029
SER 184
0.0032
ASN 185
0.0033
LYS 186
0.0037
ILE 187
0.0037
GLN 188
0.0041
SER 189
0.0046
ILE 190
0.0045
TYR 191
0.0051
CYS 192
0.0060
THR 193
0.0060
ASP 194
0.0048
LEU 195
0.0044
ARG 196
0.0051
VAL 197
0.0045
LEU 198
0.0047
HIS 199
0.0056
GLN 200
0.0046
MET 201
0.0043
PRO 202
0.0055
LEU 203
0.0050
LEU 204
0.0036
ASN 205
0.0039
LEU 206
0.0029
SER 207
0.0039
LEU 208
0.0033
ASP 209
0.0032
LEU 210
0.0026
SER 211
0.0028
LEU 212
0.0024
ASN 213
0.0041
PRO 214
0.0040
MET 215
0.0038
ASN 216
0.0039
PHE 217
0.0043
ILE 218
0.0050
GLN 219
0.0061
PRO 220
0.0080
GLY 221
0.0091
ALA 222
0.0072
PHE 223
0.0080
LYS 224
0.0100
GLU 225
0.0093
ILE 226
0.0080
ARG 227
0.0082
LEU 228
0.0073
HIS 229
0.0082
LYS 230
0.0071
LEU 231
0.0056
THR 232
0.0048
LEU 233
0.0044
ARG 234
0.0035
ASN 235
0.0033
ASN 236
0.0046
PHE 237
0.0068
ASP 238
0.0078
SER 239
0.0079
LEU 240
0.0073
ASN 241
0.0080
VAL 242
0.0076
MET 243
0.0070
LYS 244
0.0070
THR 245
0.0072
CYS 246
0.0074
ILE 247
0.0074
GLN 248
0.0074
GLY 249
0.0074
LEU 250
0.0079
ALA 251
0.0084
GLY 252
0.0088
LEU 253
0.0085
GLU 254
0.0091
VAL 255
0.0081
HIS 256
0.0084
ARG 257
0.0074
LEU 258
0.0060
VAL 259
0.0055
LEU 260
0.0040
GLY 261
0.0040
GLU 262
0.0036
PHE 263
0.0037
ARG 264
0.0041
ASN 265
0.0048
GLU 266
0.0048
GLY 267
0.0066
ASN 268
0.0057
LEU 269
0.0054
GLU 270
0.0055
LYS 271
0.0055
PHE 272
0.0054
ASP 273
0.0049
LYS 274
0.0050
SER 275
0.0058
ALA 276
0.0059
LEU 277
0.0060
GLU 278
0.0065
GLY 279
0.0066
LEU 280
0.0064
CYS 281
0.0062
ASN 282
0.0070
LEU 283
0.0073
THR 284
0.0074
ILE 285
0.0057
GLU 286
0.0059
GLU 287
0.0057
PHE 288
0.0049
ARG 289
0.0055
LEU 290
0.0052
ALA 291
0.0054
TYR 292
0.0058
LEU 293
0.0057
ASP 294
0.0062
TYR 295
0.0056
TYR 296
0.0053
LEU 297
0.0059
ASP 298
0.0054
ASP 299
0.0048
ILE 300
0.0045
ILE 301
0.0042
ASP 302
0.0039
LEU 303
0.0038
PHE 304
0.0039
ASN 305
0.0039
CYS 306
0.0048
LEU 307
0.0046
THR 308
0.0040
ASN 309
0.0045
VAL 310
0.0045
SER 311
0.0043
SER 312
0.0046
PHE 313
0.0045
SER 314
0.0055
LEU 315
0.0061
VAL 316
0.0072
SER 317
0.0080
VAL 318
0.0075
THR 319
0.0078
ILE 320
0.0070
GLU 321
0.0084
ARG 322
0.0076
VAL 323
0.0064
LYS 324
0.0070
ASP 325
0.0057
PHE 326
0.0049
SER 327
0.0041
TYR 328
0.0029
ASN 329
0.0029
PHE 330
0.0027
GLY 331
0.0037
TRP 332
0.0034
GLN 333
0.0027
HIS 334
0.0031
LEU 335
0.0033
GLU 336
0.0047
LEU 337
0.0057
VAL 338
0.0071
ASN 339
0.0079
CYS 340
0.0079
LYS 341
0.0089
PHE 342
0.0081
GLY 343
0.0092
GLN 344
0.0084
PHE 345
0.0057
PRO 346
0.0050
THR 347
0.0048
LEU 348
0.0034
LYS 349
0.0036
LEU 350
0.0028
LYS 351
0.0034
SER 352
0.0035
LEU 353
0.0025
LYS 354
0.0035
ARG 355
0.0025
LEU 356
0.0010
THR 357
0.0027
PHE 358
0.0030
THR 359
0.0040
SER 360
0.0056
ASN 361
0.0062
LYS 362
0.0077
GLY 363
0.0069
GLY 364
0.0057
ASN 365
0.0038
ALA 366
0.0045
PHE 367
0.0036
SER 368
0.0052
GLU 369
0.0043
VAL 370
0.0038
ASP 371
0.0043
LEU 372
0.0039
PRO 373
0.0050
SER 374
0.0047
LEU 375
0.0037
GLU 376
0.0042
PHE 377
0.0036
LEU 378
0.0030
ASP 379
0.0025
LEU 380
0.0020
SER 381
0.0028
ARG 382
0.0032
ASN 383
0.0020
GLY 384
0.0021
LEU 385
0.0018
SER 386
0.0030
PHE 387
0.0052
LYS 388
0.0057
GLY 389
0.0053
CYS 390
0.0048
CYS 391
0.0042
SER 392
0.0034
GLN 393
0.0044
SER 394
0.0043
ASP 395
0.0042
PHE 396
0.0041
GLY 397
0.0043
THR 398
0.0043
THR 399
0.0037
SER 400
0.0039
LEU 401
0.0039
LYS 402
0.0039
TYR 403
0.0041
LEU 404
0.0041
ASP 405
0.0042
LEU 406
0.0047
SER 407
0.0057
PHE 408
0.0064
ASN 409
0.0061
GLY 410
0.0067
VAL 411
0.0085
ILE 412
0.0072
THR 413
0.0072
MET 414
0.0060
SER 415
0.0061
SER 416
0.0050
ASN 417
0.0035
PHE 418
0.0028
LEU 419
0.0028
GLY 420
0.0021
LEU 421
0.0022
GLU 422
0.0019
GLN 423
0.0020
LEU 424
0.0023
GLU 425
0.0032
HIS 426
0.0037
LEU 427
0.0035
ASP 428
0.0045
PHE 429
0.0056
GLN 430
0.0069
HIS 431
0.0084
SER 432
0.0080
ASN 433
0.0087
LEU 434
0.0074
LYS 435
0.0083
GLN 436
0.0074
MET 437
0.0053
SER 438
0.0051
GLU 439
0.0066
PHE 440
0.0057
SER 441
0.0040
VAL 442
0.0035
PHE 443
0.0021
LEU 444
0.0033
SER 445
0.0030
LEU 446
0.0023
ARG 447
0.0042
ASN 448
0.0044
LEU 449
0.0033
ILE 450
0.0046
TYR 451
0.0042
LEU 452
0.0026
ASP 453
0.0036
ILE 454
0.0037
SER 455
0.0055
HIS 456
0.0069
THR 457
0.0063
HIS 458
0.0070
THR 459
0.0045
ARG 460
0.0040
VAL 461
0.0026
ALA 462
0.0029
PHE 463
0.0031
ASN 464
0.0030
GLY 465
0.0038
ILE 466
0.0025
PHE 467
0.0028
ASN 468
0.0041
GLY 469
0.0045
LEU 470
0.0043
SER 471
0.0058
SER 472
0.0061
LEU 473
0.0052
GLU 474
0.0056
VAL 475
0.0049
LEU 476
0.0038
LYS 477
0.0030
MET 478
0.0025
ALA 479
0.0037
GLY 480
0.0042
ASN 481
0.0031
SER 482
0.0027
PHE 483
0.0036
GLN 484
0.0032
GLU 485
0.0039
ASN 486
0.0044
PHE 487
0.0042
LEU 488
0.0038
PRO 489
0.0038
ASP 490
0.0039
ILE 491
0.0042
PHE 492
0.0044
THR 493
0.0046
GLU 494
0.0051
LEU 495
0.0051
ARG 496
0.0049
ASN 497
0.0053
LEU 498
0.0050
THR 499
0.0049
PHE 500
0.0048
LEU 501
0.0037
ASP 502
0.0035
LEU 503
0.0035
SER 504
0.0037
GLN 505
0.0037
CYS 506
0.0034
GLN 507
0.0049
LEU 508
0.0045
GLU 509
0.0049
GLN 510
0.0047
LEU 511
0.0041
SER 512
0.0039
PRO 513
0.0042
THR 514
0.0041
ALA 515
0.0038
PHE 516
0.0030
ASN 517
0.0029
SER 518
0.0029
LEU 519
0.0025
SER 520
0.0024
SER 521
0.0034
LEU 522
0.0035
GLN 523
0.0046
VAL 524
0.0049
LEU 525
0.0026
ASN 526
0.0031
MET 527
0.0029
SER 528
0.0033
HIS 529
0.0040
ASN 530
0.0041
ASN 531
0.0041
PHE 532
0.0028
PHE 533
0.0030
SER 534
0.0027
LEU 535
0.0019
ASP 536
0.0027
THR 537
0.0041
PHE 538
0.0052
PRO 539
0.0042
TYR 540
0.0038
LYS 541
0.0056
CYS 542
0.0055
LEU 543
0.0042
ASN 544
0.0062
SER 545
0.0063
LEU 546
0.0052
GLN 547
0.0072
VAL 548
0.0067
LEU 549
0.0040
ASP 550
0.0039
TYR 551
0.0027
SER 552
0.0034
LEU 553
0.0043
ASN 554
0.0036
HIS 555
0.0027
ILE 556
0.0012
MET 557
0.0013
THR 558
0.0021
SER 559
0.0028
LYS 560
0.0039
LYS 561
0.0067
GLN 562
0.0058
GLU 563
0.0067
LEU 564
0.0051
GLN 565
0.0068
HIS 566
0.0070
PHE 567
0.0063
PRO 568
0.0075
SER 569
0.0100
SER 570
0.0099
LEU 571
0.0081
ALA 572
0.0100
PHE 573
0.0081
LEU 574
0.0060
ASN 575
0.0055
LEU 576
0.0035
THR 577
0.0043
GLN 578
0.0046
ASN 579
0.0040
ASP 580
0.0043
PHE 581
0.0037
ALA 582
0.0038
CYS 583
0.0026
THR 584
0.0028
CYS 585
0.0127
GLU 586
0.0124
HIS 587
0.0086
GLN 588
0.0091
SER 589
0.0072
PHE 590
0.0037
LEU 591
0.0036
GLN 592
0.0041
TRP 593
0.0036
ILE 594
0.0022
LYS 595
0.0025
ASP 596
0.0030
GLN 597
0.0045
ARG 598
0.0041
GLN 599
0.0054
LEU 600
0.0055
LEU 601
0.0046
VAL 602
0.0049
GLU 603
0.0057
VAL 604
0.0033
GLU 605
0.0016
ARG 606
0.0032
MET 607
0.0022
GLU 608
0.0033
CYS 609
0.0048
ALA 610
0.0129
THR 611
0.0148
PRO 612
0.0173
SER 613
0.0258
ASP 614
0.0274
LYS 615
0.0182
GLN 616
0.0150
GLY 617
0.0109
MET 618
0.0101
PRO 619
0.0058
VAL 620
0.0030
LEU 621
0.0041
SER 622
0.0068
LEU 623
0.0018
ASN 624
0.0050
ILE 625
0.0115
THR 626
0.0126
CYS 627
0.0829
GLN 19
0.0056
LYS 20
0.0051
GLN 21
0.0027
TYR 22
0.0032
TRP 23
0.0031
VAL 24
0.0052
CYS 25
0.0073
ASN 26
0.0071
SER 27
0.0077
SER 28
0.0078
ASP 29
0.0076
ALA 30
0.0072
SER 31
0.0064
ILE 32
0.0059
SER 33
0.0051
TYR 34
0.0045
THR 35
0.0046
TYR 36
0.0047
CYS 37
0.0067
ASP 38
0.0071
LYS 39
0.0080
MET 40
0.0065
GLN 41
0.0053
TYR 42
0.0038
PRO 43
0.0034
ILE 44
0.0038
SER 45
0.0040
ILE 46
0.0043
ASN 47
0.0046
VAL 48
0.0050
ASN 49
0.0101
PRO 50
0.0096
CYS 51
0.0079
ILE 52
0.0062
GLU 53
0.0058
LEU 54
0.0048
LYS 55
0.0061
GLY 56
0.0060
SER 57
0.0065
LYS 58
0.0102
GLY 59
0.0106
LEU 60
0.0112
LEU 61
0.0057
HIS 62
0.0048
ILE 63
0.0043
PHE 64
0.0036
TYR 65
0.0036
ILE 66
0.0035
PRO 67
0.0060
ARG 68
0.0069
ARG 69
0.0072
ASP 70
0.0067
LEU 71
0.0063
LYS 72
0.0070
GLN 73
0.0086
LEU 74
0.0080
TYR 75
0.0073
PHE 76
0.0069
ASN 77
0.0068
LEU 78
0.0059
TYR 79
0.0054
ILE 80
0.0050
THR 81
0.0074
VAL 82
0.0081
ASN 83
0.0123
THR 84
0.0134
MET 85
0.0112
ASN 86
0.0080
LEU 87
0.0044
PRO 88
0.0021
LYS 89
0.0018
ARG 90
0.0045
LYS 91
0.0063
GLU 92
0.0055
VAL 93
0.0061
ILE 94
0.0058
CYS 95
0.0066
ARG 96
0.0075
GLY 97
0.0066
SER 98
0.0062
ASP 99
0.0051
ASP 100
0.0048
ASP 101
0.0041
TYR 102
0.0044
SER 103
0.0034
PHE 104
0.0041
CYS 105
0.0049
ARG 106
0.0043
ALA 107
0.0041
LEU 108
0.0048
LYS 109
0.0044
GLY 110
0.0037
GLU 111
0.0032
THR 112
0.0029
VAL 113
0.0032
ASN 114
0.0027
THR 115
0.0051
THR 116
0.0067
ILE 117
0.0082
SER 118
0.0101
PHE 119
0.0110
SER 120
0.0128
PHE 121
0.0076
LYS 122
0.0089
GLY 123
0.0184
ILE 124
0.0174
LYS 125
0.0183
PHE 126
0.0119
SER 127
0.0102
LYS 128
0.0113
GLY 129
0.0110
LYS 130
0.0098
TYR 131
0.0072
LYS 132
0.0073
CYS 133
0.0071
VAL 134
0.0072
VAL 135
0.0074
GLU 136
0.0079
ALA 137
0.0083
ILE 138
0.0089
SER 139
0.0093
GLY 140
0.0104
SER 141
0.0121
PRO 142
0.0136
GLU 143
0.0120
GLU 144
0.0123
MET 145
0.0089
LEU 146
0.0083
PHE 147
0.0078
CYS 148
0.0073
LEU 149
0.0067
GLU 150
0.0063
PHE 151
0.0063
VAL 152
0.0072
ILE 153
0.0074
LEU 154
0.0087
HIS 155
0.0090
GLN 156
0.0106
PRO 157
0.0138
ASN 158
0.0196
MET 1
0.0051
LYS 2
0.0068
LYS 3
0.0014
THR 4
0.0056
ALA 5
0.0101
ILE 6
0.0107
ALA 7
0.0107
ILE 8
0.0046
ALA 9
0.0037
VAL 10
0.0040
ALA 11
0.0089
LEU 12
0.0097
ALA 13
0.0166
GLY 14
0.0150
PHE 15
0.0071
ALA 16
0.0031
THR 17
0.0072
VAL 18
0.0131
ALA 19
0.0096
GLN 20
0.0092
ALA 21
0.0080
ALA 22
0.0070
PRO 23
0.0054
LYS 24
0.0071
ASP 25
0.0047
ASN 26
0.0042
THR 27
0.0033
TRP 28
0.0033
TYR 29
0.0031
THR 30
0.0049
GLY 31
0.0051
ALA 32
0.0047
LYS 33
0.0045
LEU 34
0.0043
GLY 35
0.0043
TRP 36
0.0041
SER 37
0.0040
GLN 38
0.0054
TYR 39
0.0065
HIS 40
0.0087
ASP 41
0.0101
THR 42
0.0086
GLY 43
0.0139
PHE 44
0.0138
ILE 45
0.0106
ASN 46
0.0135
ASN 47
0.0124
ASN 48
0.0162
GLY 49
0.0195
PRO 50
0.0166
THR 51
0.0124
HIS 52
0.0086
GLU 53
0.0081
ASN 54
0.0045
GLN 55
0.0039
LEU 56
0.0034
GLY 57
0.0036
ALA 58
0.0035
GLY 59
0.0036
ALA 60
0.0043
PHE 61
0.0047
GLY 62
0.0037
GLY 63
0.0021
TYR 64
0.0025
GLN 65
0.0030
VAL 66
0.0045
ASN 67
0.0074
PRO 68
0.0075
TYR 69
0.0078
VAL 70
0.0055
GLY 71
0.0031
PHE 72
0.0019
GLU 73
0.0029
MET 74
0.0028
GLY 75
0.0029
TYR 76
0.0032
ASP 77
0.0032
TRP 78
0.0037
LEU 79
0.0043
GLY 80
0.0036
ARG 81
0.0041
MET 82
0.0047
PRO 83
0.0062
TYR 84
0.0067
LYS 85
0.0134
GLY 86
0.0174
SER 87
0.0220
VAL 88
0.0181
GLU 89
0.0126
ASN 90
0.0081
GLY 91
0.0056
ALA 92
0.0054
TYR 93
0.0048
LYS 94
0.0051
ALA 95
0.0056
GLN 96
0.0063
GLY 97
0.0056
VAL 98
0.0045
GLN 99
0.0033
LEU 100
0.0024
THR 101
0.0020
ALA 102
0.0024
LYS 103
0.0033
LEU 104
0.0059
GLY 105
0.0081
TYR 106
0.0117
PRO 107
0.0131
ILE 108
0.0162
THR 109
0.0156
ASP 110
0.0140
ASP 111
0.0113
LEU 112
0.0115
ASP 113
0.0100
ILE 114
0.0106
TYR 115
0.0045
THR 116
0.0047
ARG 117
0.0036
LEU 118
0.0037
GLY 119
0.0033
GLY 120
0.0045
MET 121
0.0042
VAL 122
0.0054
TRP 123
0.0060
ARG 124
0.0076
ALA 125
0.0081
ASP 126
0.0097
THR 127
0.0103
LYS 128
0.0108
SER 129
0.0086
ASN 130
0.0092
VAL 131
0.0112
TYR 132
0.0153
GLY 133
0.0187
LYS 134
0.0170
ASN 135
0.0147
HIS 136
0.0126
ASP 137
0.0103
THR 138
0.0081
GLY 139
0.0053
VAL 140
0.0041
SER 141
0.0041
PRO 142
0.0033
VAL 143
0.0027
PHE 144
0.0026
ALA 145
0.0046
GLY 146
0.0052
GLY 147
0.0058
VAL 148
0.0063
GLU 149
0.0052
TYR 150
0.0063
ALA 151
0.0057
ILE 152
0.0037
THR 153
0.0045
PRO 154
0.0069
GLU 155
0.0057
ILE 156
0.0030
ALA 157
0.0028
THR 158
0.0034
ARG 159
0.0035
LEU 160
0.0039
GLU 161
0.0038
TYR 162
0.0042
GLN 163
0.0035
TRP 164
0.0042
THR 165
0.0047
ASN 166
0.0053
ASN 167
0.0061
ILE 168
0.0064
GLY 169
0.0087
ASP 170
0.0092
ALA 171
0.0096
HIS 172
0.0103
THR 173
0.0102
ILE 174
0.0099
GLY 175
0.0085
THR 176
0.0081
ARG 177
0.0080
PRO 178
0.0075
ASP 179
0.0072
ASN 180
0.0068
GLY 181
0.0045
MET 182
0.0044
GLU 183
0.0042
PRO 184
0.0041
ALA 185
0.0040
ALA 186
0.0039
ALA 187
0.0030
ALA 188
0.0031
THR 189
0.0029
LYS 190
0.0033
LYS 191
0.0031
GLU 192
0.0037
LEU 193
0.0093
GLY 194
0.0184
ARG 195
0.0254
GLU 196
0.0230
ASP 197
0.0140
ARG 198
0.0160
ALA 199
0.0232
SER 200
0.0156
ALA 201
0.0100
PRO 202
0.0045
ALA 203
0.0087
ALA 204
0.0030
ALA 205
0.0099
ALA 206
0.0087
ALA 207
0.0110
ALA 208
0.0128
ALA 209
0.0118
ALA 210
0.0115
ALA 211
0.0132
ALA 212
0.0150
ALA 213
0.0113
ALA 214
0.0039
LYS 215
0.0064
LYS 216
0.0121
GLY 217
0.0133
GLN 218
0.0097
GLY 219
0.0083
PRO 220
0.0075
GLY 221
0.0143
ALA 222
0.0141
ALA 223
0.0257
ALA 224
0.0223
ALA 225
0.0135
ARG 226
0.0038
GLU 227
0.0096
GLY 287
0.0640
VAL 288
0.0120
ALA 289
0.0166
ALA 290
0.0277
TYR 291
0.0092
ALA 292
0.0361
LEU 293
0.0348
SER 294
0.0188
GLU 295
0.0114
ASN 296
0.0092
SER 297
0.0184
PRO 298
0.0281
ALA 299
0.0172
TYR 300
0.0060
ALA 301
0.0093
ALA 302
0.0103
TYR 303
0.0077
GLU 304
0.0139
THR 305
0.0123
LEU 306
0.0083
ARG 307
0.0108
LEU 308
0.0145
GLN 309
0.0128
ALA 310
0.0097
LEU 311
0.0193
ARG 312
0.0069
ALA 313
0.0071
ALA 314
0.0169
TYR 315
0.0203
LYS 316
0.0150
LEU 317
0.0052
LYS 318
0.0198
ALA 319
0.0205
ILE 320
0.0093
PRO 321
0.0076
THR 322
0.0174
THR 323
0.0234
ILE 324
0.0107
ALA 325
0.0103
ALA 326
0.0186
TYR 327
0.0186
ARG 328
0.0109
LEU 329
0.0083
LYS 330
0.0200
ARG 331
0.0237
ASN 332
0.0178
LEU 333
0.0190
SER 334
0.0310
ALA 335
0.0376
ALA 336
0.0170
ALA 337
0.0126
ALA 338
0.0310
TYR 339
0.0377
TYR 340
0.0260
MET 341
0.0183
VAL 342
0.0171
ASN 343
0.0176
THR 344
0.0175
PHE 345
0.0188
ILE 346
0.0192
VAL 347
0.0197
MET 348
0.0236
GLY 349
0.0192
PRO 350
0.0314
GLY 351
0.0353
PRO 352
0.0393
GLY 353
0.0246
GLU 354
0.0203
LEU 355
0.0160
PRO 356
0.0165
ALA 357
0.0126
ARG 358
0.0165
LEU 359
0.0158
PHE 360
0.0149
CYS 361
0.0148
ASN 362
0.0144
SER 363
0.0148
SER 364
0.0157
LEU 365
0.0142
ARG 366
0.0131
LYS 367
0.0136
LEU 368
0.0158
GLY 369
0.0174
PRO 370
0.0162
GLY 371
0.0152
PRO 372
0.0149
GLY 373
0.0147
HIS 374
0.0141
VAL 375
0.0139
ASP 376
0.0135
LEU 377
0.0079
ARG 378
0.0097
LEU 379
0.0103
ASN 380
0.0125
VAL 381
0.0126
ILE 382
0.0109
ARG 383
0.0111
LYS 384
0.0087
LEU 385
0.0092
ILE 386
0.0088
ALA 387
0.0089
ASP 388
0.0112
GLY 389
0.0128
PRO 390
0.0085
GLY 391
0.0060
PRO 392
0.0098
GLY 393
0.0117
ILE 394
0.0150
ARG 395
0.0147
PHE 396
0.0089
TYR 397
0.0051
ALA 398
0.0101
GLY 399
0.0164
LYS 400
0.0206
PRO 401
0.0296
HIS 402
0.0334
SER 403
0.0378
THR 404
0.0361
GLY 405
0.0407
SER 406
0.0374
SER 407
0.0204
GLU 408
0.0048
GLY 409
0.0032
PRO 410
0.0123
GLY 411
0.0125
PRO 412
0.0271
GLY 413
0.0170
LEU 414
0.0157
ASP 415
0.0106
ALA 416
0.0119
MET 417
0.0098
ILE 418
0.0138
PHE 419
0.0126
ASN 420
0.0099
ASN 421
0.0071
ILE 422
0.0075
GLU 423
0.0049
VAL 424
0.0055
LEU 425
0.0058
HIS 426
0.0036
CYS 427
0.0046
GLU 428
0.0097
GLY 429
0.0125
PRO 430
0.0173
GLY 431
0.0284
PRO 432
0.0180
GLY 433
0.0088
SER 434
0.0082
PHE 435
0.0158
GLN 436
0.0227
ARG 437
0.0144
GLN 438
0.0105
LEU 439
0.0081
SER 440
0.0088
SER 441
0.0134
ALA 442
0.0169
THR 443
0.0151
PHE 444
0.0214
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.