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 = 0.0528
GLU 27
0.0085
PRO 28
0.0077
CYS 29
0.0074
VAL 30
0.0081
GLU 31
0.0092
VAL 32
0.0094
VAL 33
0.0104
PRO 34
0.0110
ASN 35
0.0108
ILE 36
0.0100
THR 37
0.0089
TYR 38
0.0079
GLN 39
0.0065
CYS 40
0.0058
MET 41
0.0046
GLU 42
0.0036
LEU 43
0.0046
ASN 44
0.0042
PHE 45
0.0048
TYR 46
0.0046
LYS 47
0.0052
ILE 48
0.0055
PRO 49
0.0066
ASP 50
0.0077
ASN 51
0.0088
LEU 52
0.0087
PRO 53
0.0095
PHE 54
0.0092
SER 55
0.0098
THR 56
0.0088
LYS 57
0.0084
ASN 58
0.0076
LEU 59
0.0065
ASP 60
0.0055
LEU 61
0.0045
SER 62
0.0036
PHE 63
0.0026
ASN 64
0.0030
PRO 65
0.0026
LEU 66
0.0030
ARG 67
0.0021
HIS 68
0.0027
LEU 69
0.0027
GLY 70
0.0029
SER 71
0.0032
TYR 72
0.0041
SER 73
0.0042
PHE 74
0.0050
PHE 75
0.0061
SER 76
0.0071
PHE 77
0.0071
PRO 78
0.0073
GLU 79
0.0080
LEU 80
0.0072
GLN 81
0.0073
VAL 82
0.0065
LEU 83
0.0053
ASP 84
0.0046
LEU 85
0.0034
SER 86
0.0029
ARG 87
0.0020
CYS 88
0.0021
GLU 89
0.0013
ILE 90
0.0016
GLN 91
0.0010
THR 92
0.0014
ILE 93
0.0015
GLU 94
0.0014
ASP 95
0.0017
GLY 96
0.0027
ALA 97
0.0030
TYR 98
0.0039
GLN 99
0.0039
SER 100
0.0051
LEU 101
0.0055
SER 102
0.0061
HIS 103
0.0070
LEU 104
0.0062
SER 105
0.0063
THR 106
0.0056
LEU 107
0.0046
ILE 108
0.0040
LEU 109
0.0029
THR 110
0.0028
GLY 111
0.0020
ASN 112
0.0015
PRO 113
0.0007
ILE 114
0.0008
GLN 115
0.0003
SER 116
0.0004
LEU 117
0.0013
ALA 118
0.0012
LEU 119
0.0019
GLY 120
0.0022
ALA 121
0.0023
PHE 122
0.0033
SER 123
0.0032
GLY 124
0.0041
LEU 125
0.0047
SER 126
0.0055
SER 127
0.0062
LEU 128
0.0057
GLN 129
0.0061
LYS 130
0.0055
LEU 131
0.0046
VAL 132
0.0040
ALA 133
0.0033
VAL 134
0.0032
GLU 135
0.0026
THR 136
0.0024
ASN 137
0.0022
LEU 138
0.0030
ALA 139
0.0034
SER 140
0.0041
LEU 141
0.0045
GLU 142
0.0050
ASN 143
0.0044
PHE 144
0.0041
PRO 145
0.0042
ILE 146
0.0047
GLY 147
0.0053
HIS 148
0.0054
LEU 149
0.0054
LYS 150
0.0064
THR 151
0.0065
LEU 152
0.0060
LYS 153
0.0062
GLU 154
0.0056
LEU 155
0.0049
ASN 156
0.0043
VAL 157
0.0039
ALA 158
0.0036
HIS 159
0.0033
ASN 160
0.0035
LEU 161
0.0037
ILE 162
0.0045
GLN 163
0.0050
SER 164
0.0056
PHE 165
0.0052
LYS 166
0.0060
LEU 167
0.0060
PRO 168
0.0063
GLU 169
0.0072
TYR 170
0.0069
PHE 171
0.0066
SER 172
0.0075
ASN 173
0.0072
LEU 174
0.0067
THR 175
0.0075
ASN 176
0.0072
LEU 177
0.0064
GLU 178
0.0062
HIS 179
0.0054
LEU 180
0.0051
ASP 181
0.0043
LEU 182
0.0043
SER 183
0.0039
SER 184
0.0035
ASN 185
0.0041
LYS 186
0.0045
ILE 187
0.0051
GLN 188
0.0053
SER 189
0.0050
ILE 190
0.0051
TYR 191
0.0060
CYS 192
0.0062
THR 193
0.0072
ASP 194
0.0066
LEU 195
0.0064
ARG 196
0.0075
VAL 197
0.0075
LEU 198
0.0072
HIS 199
0.0079
GLN 200
0.0087
MET 201
0.0084
PRO 202
0.0085
LEU 203
0.0083
LEU 204
0.0074
ASN 205
0.0068
LEU 206
0.0060
SER 207
0.0051
LEU 208
0.0046
ASP 209
0.0039
LEU 210
0.0038
SER 211
0.0031
LEU 212
0.0031
ASN 213
0.0037
PRO 214
0.0041
MET 215
0.0039
ASN 216
0.0043
PHE 217
0.0045
ILE 218
0.0042
GLN 219
0.0048
PRO 220
0.0044
GLY 221
0.0047
ALA 222
0.0050
PHE 223
0.0046
LYS 224
0.0051
GLU 225
0.0057
ILE 226
0.0055
ARG 227
0.0055
LEU 228
0.0050
HIS 229
0.0052
LYS 230
0.0043
LEU 231
0.0031
THR 232
0.0026
LEU 233
0.0025
ARG 234
0.0024
ASN 235
0.0029
ASN 236
0.0033
PHE 237
0.0040
ASP 238
0.0055
SER 239
0.0059
LEU 240
0.0053
ASN 241
0.0053
VAL 242
0.0047
MET 243
0.0036
LYS 244
0.0035
THR 245
0.0036
CYS 246
0.0030
ILE 247
0.0021
GLN 248
0.0022
GLY 249
0.0030
LEU 250
0.0027
ALA 251
0.0027
GLY 252
0.0035
LEU 253
0.0036
GLU 254
0.0042
VAL 255
0.0038
HIS 256
0.0046
ARG 257
0.0040
LEU 258
0.0028
VAL 259
0.0024
LEU 260
0.0022
GLY 261
0.0023
GLU 262
0.0027
PHE 263
0.0028
ARG 264
0.0032
ASN 265
0.0041
GLU 266
0.0046
GLY 267
0.0061
ASN 268
0.0056
LEU 269
0.0061
GLU 270
0.0077
LYS 271
0.0076
PHE 272
0.0066
ASP 273
0.0078
LYS 274
0.0076
SER 275
0.0064
ALA 276
0.0053
LEU 277
0.0046
GLU 278
0.0047
GLY 279
0.0028
LEU 280
0.0031
CYS 281
0.0036
ASN 282
0.0028
LEU 283
0.0031
THR 284
0.0042
ILE 285
0.0042
GLU 286
0.0053
GLU 287
0.0051
PHE 288
0.0044
ARG 289
0.0041
LEU 290
0.0040
ALA 291
0.0029
TYR 292
0.0037
LEU 293
0.0049
ASP 294
0.0062
TYR 295
0.0074
TYR 296
0.0083
LEU 297
0.0086
ASP 298
0.0100
ASP 299
0.0099
ILE 300
0.0091
ILE 301
0.0096
ASP 302
0.0091
LEU 303
0.0077
PHE 304
0.0072
ASN 305
0.0079
CYS 306
0.0066
LEU 307
0.0065
THR 308
0.0079
ASN 309
0.0078
VAL 310
0.0071
SER 311
0.0078
SER 312
0.0072
PHE 313
0.0069
SER 314
0.0063
LEU 315
0.0061
VAL 316
0.0051
SER 317
0.0054
VAL 318
0.0065
THR 319
0.0080
ILE 320
0.0091
GLU 321
0.0105
ARG 322
0.0109
VAL 323
0.0109
LYS 324
0.0123
ASP 325
0.0121
PHE 326
0.0114
SER 327
0.0122
TYR 328
0.0116
ASN 329
0.0116
PHE 330
0.0104
GLY 331
0.0102
TRP 332
0.0094
GLN 333
0.0100
HIS 334
0.0091
LEU 335
0.0089
GLU 336
0.0080
LEU 337
0.0081
VAL 338
0.0072
ASN 339
0.0069
CYS 340
0.0077
LYS 341
0.0087
PHE 342
0.0098
GLY 343
0.0109
GLN 344
0.0118
PHE 345
0.0113
PRO 346
0.0114
THR 347
0.0122
LEU 348
0.0119
LYS 349
0.0125
LEU 350
0.0120
LYS 351
0.0125
SER 352
0.0120
LEU 353
0.0114
LYS 354
0.0111
ARG 355
0.0104
LEU 356
0.0103
THR 357
0.0094
PHE 358
0.0095
THR 359
0.0088
SER 360
0.0084
ASN 361
0.0090
LYS 362
0.0092
GLY 363
0.0096
GLY 364
0.0103
ASN 365
0.0104
ALA 366
0.0110
PHE 367
0.0111
SER 368
0.0118
GLU 369
0.0120
VAL 370
0.0121
ASP 371
0.0126
LEU 372
0.0123
PRO 373
0.0127
SER 374
0.0124
LEU 375
0.0122
GLU 376
0.0117
PHE 377
0.0113
LEU 378
0.0110
ASP 379
0.0106
LEU 380
0.0105
SER 381
0.0100
ARG 382
0.0099
ASN 383
0.0101
GLY 384
0.0099
LEU 385
0.0101
SER 386
0.0100
PHE 387
0.0095
LYS 388
0.0091
GLY 389
0.0087
CYS 390
0.0086
CYS 391
0.0089
SER 392
0.0094
GLN 393
0.0110
SER 394
0.0113
ASP 395
0.0112
PHE 396
0.0117
GLY 397
0.0121
THR 398
0.0121
THR 399
0.0115
SER 400
0.0121
LEU 401
0.0117
LYS 402
0.0117
TYR 403
0.0115
LEU 404
0.0109
ASP 405
0.0107
LEU 406
0.0103
SER 407
0.0100
PHE 408
0.0101
ASN 409
0.0101
GLY 410
0.0097
VAL 411
0.0087
ILE 412
0.0084
THR 413
0.0073
MET 414
0.0067
SER 415
0.0064
SER 416
0.0069
ASN 417
0.0068
PHE 418
0.0083
LEU 419
0.0082
GLY 420
0.0097
LEU 421
0.0104
GLU 422
0.0104
GLN 423
0.0117
LEU 424
0.0113
GLU 425
0.0121
HIS 426
0.0119
LEU 427
0.0104
ASP 428
0.0103
PHE 429
0.0094
GLN 430
0.0095
HIS 431
0.0095
SER 432
0.0092
ASN 433
0.0081
LEU 434
0.0071
LYS 435
0.0054
GLN 436
0.0039
MET 437
0.0036
SER 438
0.0021
GLU 439
0.0020
PHE 440
0.0028
SER 441
0.0044
VAL 442
0.0052
PHE 443
0.0069
LEU 444
0.0069
SER 445
0.0083
LEU 446
0.0097
ARG 447
0.0109
ASN 448
0.0129
LEU 449
0.0119
ILE 450
0.0134
TYR 451
0.0127
LEU 452
0.0103
ASP 453
0.0098
ILE 454
0.0080
SER 455
0.0080
HIS 456
0.0078
THR 457
0.0075
HIS 458
0.0063
THR 459
0.0046
ARG 460
0.0029
VAL 461
0.0010
ALA 462
0.0031
PHE 463
0.0038
ASN 464
0.0063
GLY 465
0.0057
ILE 466
0.0042
PHE 467
0.0066
ASN 468
0.0079
GLY 469
0.0096
LEU 470
0.0104
SER 471
0.0133
SER 472
0.0153
LEU 473
0.0134
GLU 474
0.0152
VAL 475
0.0136
LEU 476
0.0104
LYS 477
0.0096
MET 478
0.0069
ALA 479
0.0069
GLY 480
0.0069
ASN 481
0.0049
SER 482
0.0030
PHE 483
0.0030
GLN 484
0.0061
GLU 485
0.0087
ASN 486
0.0061
PHE 487
0.0067
LEU 488
0.0053
PRO 489
0.0076
ASP 490
0.0098
ILE 491
0.0082
PHE 492
0.0102
THR 493
0.0130
GLU 494
0.0136
LEU 495
0.0136
ARG 496
0.0172
ASN 497
0.0187
LEU 498
0.0156
THR 499
0.0171
PHE 500
0.0146
LEU 501
0.0111
ASP 502
0.0094
LEU 503
0.0058
SER 504
0.0062
GLN 505
0.0068
CYS 506
0.0041
GLN 507
0.0059
LEU 508
0.0035
GLU 509
0.0063
GLN 510
0.0080
LEU 511
0.0080
SER 512
0.0111
PRO 513
0.0137
THR 514
0.0152
ALA 515
0.0118
PHE 516
0.0131
ASN 517
0.0169
SER 518
0.0183
LEU 519
0.0173
SER 520
0.0212
SER 521
0.0216
LEU 522
0.0178
GLN 523
0.0188
VAL 524
0.0157
LEU 525
0.0117
ASN 526
0.0095
MET 527
0.0051
SER 528
0.0071
HIS 529
0.0085
ASN 530
0.0056
ASN 531
0.0080
PHE 532
0.0063
PHE 533
0.0097
SER 534
0.0090
LEU 535
0.0057
ASP 536
0.0098
THR 537
0.0125
PHE 538
0.0161
PRO 539
0.0147
TYR 540
0.0150
LYS 541
0.0193
CYS 542
0.0215
LEU 543
0.0195
ASN 544
0.0239
SER 545
0.0236
LEU 546
0.0192
GLN 547
0.0200
VAL 548
0.0163
LEU 549
0.0118
ASP 550
0.0100
TYR 551
0.0053
SER 552
0.0084
LEU 553
0.0110
ASN 554
0.0080
HIS 555
0.0106
ILE 556
0.0077
MET 557
0.0099
THR 558
0.0119
SER 559
0.0121
LYS 560
0.0167
LYS 561
0.0178
GLN 562
0.0167
GLU 563
0.0183
LEU 564
0.0138
GLN 565
0.0175
HIS 566
0.0188
PHE 567
0.0168
PRO 568
0.0208
SER 569
0.0246
SER 570
0.0247
LEU 571
0.0197
ALA 572
0.0207
PHE 573
0.0176
LEU 574
0.0122
ASN 575
0.0113
LEU 576
0.0070
THR 577
0.0113
GLN 578
0.0134
ASN 579
0.0115
ASP 580
0.0142
PHE 581
0.0117
ALA 582
0.0152
CYS 583
0.0153
THR 584
0.0193
CYS 585
0.0190
GLU 586
0.0213
HIS 587
0.0158
GLN 588
0.0137
SER 589
0.0142
PHE 590
0.0099
LEU 591
0.0067
GLN 592
0.0063
TRP 593
0.0076
ILE 594
0.0030
LYS 595
0.0039
ASP 596
0.0090
GLN 597
0.0114
ARG 598
0.0110
GLN 599
0.0164
LEU 600
0.0155
LEU 601
0.0125
VAL 602
0.0159
GLU 603
0.0182
VAL 604
0.0148
GLU 605
0.0191
ARG 606
0.0181
MET 607
0.0129
GLU 608
0.0163
CYS 609
0.0162
ALA 610
0.0200
THR 611
0.0224
PRO 612
0.0251
SER 613
0.0305
ASP 614
0.0304
LYS 615
0.0242
GLN 616
0.0234
GLY 617
0.0224
MET 618
0.0186
PRO 619
0.0140
VAL 620
0.0088
LEU 621
0.0065
SER 622
0.0089
LEU 623
0.0099
ASN 624
0.0117
ILE 625
0.0118
THR 626
0.0167
CYS 627
0.0216
GLN 19
0.0036
LYS 20
0.0039
GLN 21
0.0053
TYR 22
0.0060
TRP 23
0.0072
VAL 24
0.0082
CYS 25
0.0092
ASN 26
0.0095
SER 27
0.0096
SER 28
0.0098
ASP 29
0.0098
ALA 30
0.0097
SER 31
0.0093
ILE 32
0.0085
SER 33
0.0073
TYR 34
0.0065
THR 35
0.0056
TYR 36
0.0053
CYS 37
0.0056
ASP 38
0.0050
LYS 39
0.0043
MET 40
0.0034
GLN 41
0.0032
TYR 42
0.0029
PRO 43
0.0030
ILE 44
0.0036
SER 45
0.0041
ILE 46
0.0050
ASN 47
0.0057
VAL 48
0.0066
ASN 49
0.0069
PRO 50
0.0076
CYS 51
0.0079
ILE 52
0.0082
GLU 53
0.0090
LEU 54
0.0093
LYS 55
0.0098
GLY 56
0.0088
SER 57
0.0079
LYS 58
0.0069
GLY 59
0.0062
LEU 60
0.0052
LEU 61
0.0054
HIS 62
0.0048
ILE 63
0.0042
PHE 64
0.0035
TYR 65
0.0032
ILE 66
0.0027
PRO 67
0.0030
ARG 68
0.0029
ARG 69
0.0032
ASP 70
0.0031
LEU 71
0.0035
LYS 72
0.0037
GLN 73
0.0037
LEU 74
0.0043
TYR 75
0.0054
PHE 76
0.0064
ASN 77
0.0074
LEU 78
0.0082
TYR 79
0.0085
ILE 80
0.0090
THR 81
0.0094
VAL 82
0.0101
ASN 83
0.0102
THR 84
0.0099
MET 85
0.0106
ASN 86
0.0100
LEU 87
0.0102
PRO 88
0.0100
LYS 89
0.0091
ARG 90
0.0088
LYS 91
0.0069
GLU 92
0.0061
VAL 93
0.0046
ILE 94
0.0041
CYS 95
0.0025
ARG 96
0.0019
GLY 97
0.0016
SER 98
0.0009
ASP 99
0.0009
ASP 100
0.0016
ASP 101
0.0024
TYR 102
0.0029
SER 103
0.0032
PHE 104
0.0033
CYS 105
0.0033
ARG 106
0.0030
ALA 107
0.0032
LEU 108
0.0031
LYS 109
0.0033
GLY 110
0.0026
GLU 111
0.0027
THR 112
0.0025
VAL 113
0.0032
ASN 114
0.0033
THR 115
0.0031
THR 116
0.0036
ILE 117
0.0039
SER 118
0.0045
PHE 119
0.0055
SER 120
0.0064
PHE 121
0.0083
LYS 122
0.0095
GLY 123
0.0105
ILE 124
0.0106
LYS 125
0.0111
PHE 126
0.0105
SER 127
0.0109
LYS 128
0.0108
GLY 129
0.0103
LYS 130
0.0096
TYR 131
0.0092
LYS 132
0.0086
CYS 133
0.0084
VAL 134
0.0078
VAL 135
0.0070
GLU 136
0.0066
ALA 137
0.0058
ILE 138
0.0056
SER 139
0.0045
GLY 140
0.0041
SER 141
0.0043
PRO 142
0.0051
GLU 143
0.0051
GLU 144
0.0052
MET 145
0.0055
LEU 146
0.0048
PHE 147
0.0050
CYS 148
0.0057
LEU 149
0.0060
GLU 150
0.0068
PHE 151
0.0076
VAL 152
0.0081
ILE 153
0.0086
LEU 154
0.0091
HIS 155
0.0097
GLN 156
0.0103
PRO 157
0.0101
ASN 158
0.0086
MET 1
0.0187
LYS 2
0.0142
LYS 3
0.0114
THR 4
0.0147
ALA 5
0.0125
ILE 6
0.0104
ALA 7
0.0127
ILE 8
0.0126
ALA 9
0.0107
VAL 10
0.0139
ALA 11
0.0160
LEU 12
0.0138
ALA 13
0.0150
GLY 14
0.0152
PHE 15
0.0141
ALA 16
0.0148
THR 17
0.0136
VAL 18
0.0131
ALA 19
0.0110
GLN 20
0.0097
ALA 21
0.0092
ALA 22
0.0075
PRO 23
0.0058
LYS 24
0.0056
ASP 25
0.0050
ASN 26
0.0034
THR 27
0.0029
TRP 28
0.0022
TYR 29
0.0036
THR 30
0.0043
GLY 31
0.0057
ALA 32
0.0067
LYS 33
0.0071
LEU 34
0.0086
GLY 35
0.0090
TRP 36
0.0092
SER 37
0.0080
GLN 38
0.0084
TYR 39
0.0071
HIS 40
0.0069
ASP 41
0.0058
THR 42
0.0058
GLY 43
0.0060
PHE 44
0.0041
ILE 45
0.0055
ASN 46
0.0065
ASN 47
0.0085
ASN 48
0.0101
GLY 49
0.0114
PRO 50
0.0117
THR 51
0.0102
HIS 52
0.0107
GLU 53
0.0096
ASN 54
0.0101
GLN 55
0.0096
LEU 56
0.0095
GLY 57
0.0078
ALA 58
0.0073
GLY 59
0.0058
ALA 60
0.0050
PHE 61
0.0035
GLY 62
0.0025
GLY 63
0.0024
TYR 64
0.0023
GLN 65
0.0037
VAL 66
0.0043
ASN 67
0.0054
PRO 68
0.0064
TYR 69
0.0069
VAL 70
0.0054
GLY 71
0.0038
PHE 72
0.0024
GLU 73
0.0026
MET 74
0.0015
GLY 75
0.0026
TYR 76
0.0035
ASP 77
0.0045
TRP 78
0.0057
LEU 79
0.0060
GLY 80
0.0077
ARG 81
0.0084
MET 82
0.0085
PRO 83
0.0099
TYR 84
0.0096
LYS 85
0.0112
GLY 86
0.0107
SER 87
0.0116
VAL 88
0.0105
GLU 89
0.0095
ASN 90
0.0104
GLY 91
0.0094
ALA 92
0.0087
TYR 93
0.0069
LYS 94
0.0066
ALA 95
0.0049
GLN 96
0.0044
GLY 97
0.0026
VAL 98
0.0017
GLN 99
0.0015
LEU 100
0.0013
THR 101
0.0028
ALA 102
0.0038
LYS 103
0.0049
LEU 104
0.0067
GLY 105
0.0078
TYR 106
0.0095
PRO 107
0.0104
ILE 108
0.0120
THR 109
0.0127
ASP 110
0.0119
ASP 111
0.0116
LEU 112
0.0112
ASP 113
0.0098
ILE 114
0.0094
TYR 115
0.0075
THR 116
0.0066
ARG 117
0.0051
LEU 118
0.0044
GLY 119
0.0029
GLY 120
0.0015
MET 121
0.0013
VAL 122
0.0007
TRP 123
0.0019
ARG 124
0.0033
ALA 125
0.0040
ASP 126
0.0055
THR 127
0.0065
LYS 128
0.0085
SER 129
0.0088
ASN 130
0.0103
VAL 131
0.0092
TYR 132
0.0079
GLY 133
0.0089
LYS 134
0.0082
ASN 135
0.0064
HIS 136
0.0054
ASP 137
0.0037
THR 138
0.0027
GLY 139
0.0011
VAL 140
0.0008
SER 141
0.0014
PRO 142
0.0026
VAL 143
0.0033
PHE 144
0.0045
ALA 145
0.0054
GLY 146
0.0072
GLY 147
0.0081
VAL 148
0.0093
GLU 149
0.0089
TYR 150
0.0104
ALA 151
0.0104
ILE 152
0.0115
THR 153
0.0107
PRO 154
0.0092
GLU 155
0.0083
ILE 156
0.0091
ALA 157
0.0087
THR 158
0.0094
ARG 159
0.0086
LEU 160
0.0092
GLU 161
0.0077
TYR 162
0.0073
GLN 163
0.0056
TRP 164
0.0052
THR 165
0.0037
ASN 166
0.0035
ASN 167
0.0024
ILE 168
0.0021
GLY 169
0.0019
ASP 170
0.0007
ALA 171
0.0011
HIS 172
0.0015
THR 173
0.0030
ILE 174
0.0036
GLY 175
0.0032
THR 176
0.0031
ARG 177
0.0025
PRO 178
0.0042
ASP 179
0.0047
ASN 180
0.0055
GLY 181
0.0066
MET 182
0.0068
GLU 183
0.0083
PRO 184
0.0081
ALA 185
0.0091
ALA 186
0.0079
ALA 187
0.0084
ALA 188
0.0069
THR 189
0.0067
LYS 190
0.0057
LYS 191
0.0051
GLU 192
0.0041
LEU 193
0.0025
GLY 194
0.0018
ARG 195
0.0008
GLU 196
0.0027
ASP 197
0.0038
ARG 198
0.0032
ALA 199
0.0053
SER 200
0.0060
ALA 201
0.0057
PRO 202
0.0062
ALA 203
0.0059
ALA 204
0.0079
ALA 205
0.0085
ALA 206
0.0071
ALA 207
0.0075
ALA 208
0.0095
ALA 209
0.0092
ALA 210
0.0079
ALA 211
0.0093
ALA 212
0.0107
ALA 213
0.0097
ALA 214
0.0094
LYS 215
0.0113
LYS 216
0.0117
GLY 217
0.0114
GLN 218
0.0118
GLY 219
0.0128
PRO 220
0.0129
GLY 221
0.0135
ALA 222
0.0124
ALA 223
0.0106
ALA 224
0.0107
ALA 225
0.0188
ARG 226
0.0240
GLU 227
0.0259
GLY 287
0.0528
VAL 288
0.0455
ALA 289
0.0297
ALA 290
0.0204
TYR 291
0.0086
ALA 292
0.0118
LEU 293
0.0204
SER 294
0.0208
GLU 295
0.0217
ASN 296
0.0220
SER 297
0.0217
PRO 298
0.0224
ALA 299
0.0231
TYR 300
0.0218
ALA 301
0.0201
ALA 302
0.0211
TYR 303
0.0216
GLU 304
0.0196
THR 305
0.0180
LEU 306
0.0200
ARG 307
0.0197
LEU 308
0.0171
GLN 309
0.0179
ALA 310
0.0198
LEU 311
0.0178
ARG 312
0.0164
ALA 313
0.0167
ALA 314
0.0181
TYR 315
0.0175
LYS 316
0.0165
LEU 317
0.0140
LYS 318
0.0164
ALA 319
0.0190
ILE 320
0.0161
PRO 321
0.0178
THR 322
0.0151
THR 323
0.0092
ILE 324
0.0100
ALA 325
0.0064
ALA 326
0.0032
TYR 327
0.0047
ARG 328
0.0067
LEU 329
0.0044
LYS 330
0.0062
ARG 331
0.0088
ASN 332
0.0090
LEU 333
0.0093
SER 334
0.0117
ALA 335
0.0130
ALA 336
0.0134
ALA 337
0.0136
ALA 338
0.0148
TYR 339
0.0160
TYR 340
0.0160
MET 341
0.0181
VAL 342
0.0181
ASN 343
0.0183
THR 344
0.0170
PHE 345
0.0170
ILE 346
0.0171
VAL 347
0.0178
MET 348
0.0197
GLY 349
0.0209
PRO 350
0.0219
GLY 351
0.0218
PRO 352
0.0203
GLY 353
0.0193
GLU 354
0.0173
LEU 355
0.0177
PRO 356
0.0160
ALA 357
0.0166
ARG 358
0.0154
LEU 359
0.0146
PHE 360
0.0147
CYS 361
0.0148
ASN 362
0.0145
SER 363
0.0149
SER 364
0.0142
LEU 365
0.0146
ARG 366
0.0152
LYS 367
0.0156
LEU 368
0.0173
GLY 369
0.0183
PRO 370
0.0180
GLY 371
0.0195
PRO 372
0.0182
GLY 373
0.0172
HIS 374
0.0151
VAL 375
0.0150
ASP 376
0.0135
LEU 377
0.0124
ARG 378
0.0116
LEU 379
0.0118
ASN 380
0.0114
VAL 381
0.0112
ILE 382
0.0110
ARG 383
0.0117
LYS 384
0.0119
LEU 385
0.0120
ILE 386
0.0130
ALA 387
0.0132
ASP 388
0.0144
GLY 389
0.0153
PRO 390
0.0151
GLY 391
0.0155
PRO 392
0.0146
GLY 393
0.0125
ILE 394
0.0123
ARG 395
0.0109
PHE 396
0.0099
TYR 397
0.0095
ALA 398
0.0085
GLY 399
0.0086
LYS 400
0.0069
PRO 401
0.0066
HIS 402
0.0054
SER 403
0.0067
THR 404
0.0069
GLY 405
0.0086
SER 406
0.0104
SER 407
0.0117
GLU 408
0.0111
GLY 409
0.0127
PRO 410
0.0121
GLY 411
0.0128
PRO 412
0.0123
GLY 413
0.0109
LEU 414
0.0100
ASP 415
0.0084
ALA 416
0.0075
MET 417
0.0057
ILE 418
0.0057
PHE 419
0.0063
ASN 420
0.0071
ASN 421
0.0088
ILE 422
0.0087
GLU 423
0.0095
VAL 424
0.0093
LEU 425
0.0099
HIS 426
0.0108
CYS 427
0.0110
GLU 428
0.0120
GLY 429
0.0125
PRO 430
0.0129
GLY 431
0.0211
PRO 432
0.0246
GLY 433
0.0300
SER 434
0.0269
PHE 435
0.0339
GLN 436
0.0324
ARG 437
0.0335
GLN 438
0.0258
LEU 439
0.0323
SER 440
0.0284
SER 441
0.0377
ALA 442
0.0363
THR 443
0.0339
PHE 444
0.0228
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.