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 = 0.0291
ARG 21
0.0054
PRO 22
0.0063
ALA 23
0.0069
ASP 24
0.0073
ARG 25
0.0074
SER 26
0.0078
LYS 27
0.0077
THR 28
0.0068
GLY 29
0.0064
GLY 30
0.0066
TRP 31
0.0063
ALA 32
0.0056
SER 33
0.0052
ALA 34
0.0053
ALA 35
0.0051
MET 36
0.0045
ILE 37
0.0040
LEU 38
0.0039
CYS 39
0.0037
ILE 40
0.0030
GLU 41
0.0030
ALA 42
0.0031
VAL 43
0.0026
GLU 44
0.0020
ARG 45
0.0021
LEU 46
0.0021
THR 47
0.0016
THR 48
0.0011
LEU 49
0.0012
GLY 50
0.0016
ILE 51
0.0012
GLY 52
0.0008
VAL 53
0.0009
ASN 54
0.0017
LEU 55
0.0020
VAL 56
0.0025
THR 57
0.0028
TYR 58
0.0032
LEU 59
0.0035
THR 60
0.0039
GLY 61
0.0043
THR 62
0.0043
MET 63
0.0044
HIS 64
0.0049
LEU 65
0.0047
GLY 66
0.0049
ASN 67
0.0042
ALA 68
0.0045
THR 69
0.0045
ALA 70
0.0037
ALA 71
0.0032
ASN 72
0.0037
THR 73
0.0033
VAL 74
0.0024
THR 75
0.0026
ASN 76
0.0028
PHE 77
0.0020
LEU 78
0.0018
GLY 79
0.0025
THR 80
0.0023
SER 81
0.0017
PHE 82
0.0023
MET 83
0.0026
LEU 84
0.0022
CYS 85
0.0024
LEU 86
0.0031
LEU 87
0.0030
GLY 88
0.0029
GLY 89
0.0032
PHE 90
0.0036
ILE 91
0.0036
ALA 92
0.0038
ASP 93
0.0042
THR 94
0.0044
PHE 95
0.0040
LEU 96
0.0040
GLY 97
0.0041
ARG 98
0.0039
TYR 99
0.0038
LEU 100
0.0032
THR 101
0.0029
ILE 102
0.0028
ALA 103
0.0027
ILE 104
0.0021
PHE 105
0.0017
ALA 106
0.0019
ALA 107
0.0016
ILE 108
0.0009
GLN 109
0.0010
ALA 110
0.0015
THR 111
0.0012
GLY 112
0.0010
VAL 113
0.0015
SER 114
0.0021
ILE 115
0.0021
LEU 116
0.0021
THR 117
0.0028
LEU 118
0.0033
SER 119
0.0033
THR 120
0.0037
ILE 121
0.0044
ILE 122
0.0046
PRO 123
0.0055
GLY 124
0.0062
LEU 125
0.0072
ARG 126
0.0074
PRO 127
0.0077
PRO 128
0.0072
ARG 129
0.0065
CYS 130
0.0057
ASN 131
0.0062
PRO 132
0.0059
THR 133
0.0050
THR 134
0.0056
SER 135
0.0062
SER 136
0.0060
HIS 137
0.0056
CYS 138
0.0055
GLU 139
0.0064
GLN 140
0.0065
ALA 141
0.0070
SER 142
0.0067
GLY 143
0.0058
ILE 144
0.0051
GLN 145
0.0046
LEU 146
0.0041
THR 147
0.0038
VAL 148
0.0033
LEU 149
0.0029
TYR 150
0.0027
LEU 151
0.0023
ALA 152
0.0017
LEU 153
0.0014
TYR 154
0.0015
LEU 155
0.0010
THR 156
0.0007
ALA 157
0.0011
LEU 158
0.0014
GLY 159
0.0013
THR 160
0.0015
GLY 161
0.0020
GLY 162
0.0023
VAL 163
0.0024
LYS 164
0.0025
ALA 165
0.0030
SER 166
0.0034
VAL 167
0.0034
SER 168
0.0039
GLY 169
0.0043
PHE 170
0.0044
GLY 171
0.0046
SER 172
0.0053
ASP 173
0.0056
GLN 174
0.0063
PHE 175
0.0068
ASP 176
0.0076
GLU 177
0.0084
THR 178
0.0090
GLU 179
0.0085
PRO 180
0.0090
LYS 181
0.0087
GLU 182
0.0079
ARG 183
0.0078
SER 184
0.0079
LYS 185
0.0074
MET 186
0.0067
THR 187
0.0067
TYR 188
0.0068
PHE 189
0.0061
PHE 190
0.0055
ASN 191
0.0056
ARG 192
0.0056
PHE 193
0.0048
PHE 194
0.0044
PHE 195
0.0047
CYS 196
0.0045
ILE 197
0.0036
ASN 198
0.0035
VAL 199
0.0037
GLY 200
0.0033
SER 201
0.0023
LEU 202
0.0024
LEU 203
0.0028
ALA 204
0.0021
VAL 205
0.0016
THR 206
0.0024
VAL 207
0.0032
LEU 208
0.0027
VAL 209
0.0023
TYR 210
0.0032
VAL 211
0.0036
GLN 212
0.0032
ASP 213
0.0034
ASP 214
0.0042
VAL 215
0.0047
GLY 216
0.0043
ARG 217
0.0036
LYS 218
0.0041
TRP 219
0.0040
GLY 220
0.0031
TYR 221
0.0026
GLY 222
0.0033
ILE 223
0.0035
CYS 224
0.0026
ALA 225
0.0024
PHE 226
0.0032
ALA 227
0.0032
ILE 228
0.0025
VAL 229
0.0027
LEU 230
0.0036
ALA 231
0.0033
LEU 232
0.0028
SER 233
0.0034
VAL 234
0.0040
PHE 235
0.0038
LEU 236
0.0036
ALA 237
0.0041
GLY 238
0.0046
THR 239
0.0045
ASN 240
0.0053
ARG 241
0.0057
TYR 242
0.0054
ARG 243
0.0055
PHE 244
0.0051
LYS 245
0.0054
LYS 246
0.0055
LEU 247
0.0052
ILE 248
0.0051
GLY 249
0.0039
SER 250
0.0037
PRO 251
0.0036
MET 252
0.0044
THR 253
0.0043
GLN 254
0.0037
VAL 255
0.0050
ALA 256
0.0070
ALA 257
0.0068
VAL 258
0.0067
ILE 259
0.0086
VAL 260
0.0101
ALA 261
0.0105
ALA 262
0.0109
TRP 263
0.0137
ARG 264
0.0149
ASN 265
0.0149
ARG 266
0.0160
LYS 267
0.0192
LEU 268
0.0180
GLU 269
0.0168
LEU 270
0.0191
PRO 271
0.0219
ALA 272
0.0240
ASP 273
0.0213
PRO 274
0.0202
SER 275
0.0174
TYR 276
0.0153
LEU 277
0.0177
TYR 278
0.0188
ASP 279
0.0179
VAL 280
0.0154
ASP 281
0.0143
ASP 282
0.0161
ILE 283
0.0192
ILE 284
0.0206
ALA 285
0.0176
ALA 286
0.0154
GLU 287
0.0123
GLY 288
0.0140
SER 289
0.0131
MET 290
0.0115
LYS 291
0.0111
GLY 292
0.0115
LYS 293
0.0103
GLN 294
0.0085
LYS 295
0.0058
LEU 296
0.0072
PRO 297
0.0070
HIS 298
0.0079
THR 299
0.0105
GLU 300
0.0125
GLN 301
0.0116
PHE 302
0.0131
ARG 303
0.0144
SER 304
0.0118
LEU 305
0.0090
ASP 306
0.0071
LYS 307
0.0091
ALA 308
0.0109
ALA 309
0.0107
ILE 310
0.0135
ARG 311
0.0146
ASP 312
0.0175
GLN 313
0.0181
GLU 314
0.0177
ALA 315
0.0197
GLY 316
0.0180
VAL 317
0.0182
THR 318
0.0166
SER 319
0.0134
ASN 320
0.0126
VAL 321
0.0108
PHE 322
0.0126
ASN 323
0.0128
LYS 324
0.0115
TRP 325
0.0125
THR 326
0.0114
LEU 327
0.0108
SER 328
0.0084
THR 329
0.0088
LEU 330
0.0085
THR 331
0.0069
ASP 332
0.0052
VAL 333
0.0050
GLU 334
0.0045
GLU 335
0.0040
VAL 336
0.0036
LYS 337
0.0035
GLN 338
0.0040
ILE 339
0.0039
VAL 340
0.0040
ARG 341
0.0044
MET 342
0.0047
LEU 343
0.0046
PRO 344
0.0052
ILE 345
0.0054
TRP 346
0.0048
ALA 347
0.0049
THR 348
0.0051
CYS 349
0.0047
ILE 350
0.0043
LEU 351
0.0046
PHE 352
0.0040
TRP 353
0.0034
THR 354
0.0037
VAL 355
0.0035
HIS 356
0.0028
ALA 357
0.0026
GLN 358
0.0028
LEU 359
0.0020
THR 360
0.0016
THR 361
0.0024
LEU 362
0.0031
SER 363
0.0026
VAL 364
0.0023
ALA 365
0.0033
GLN 366
0.0032
SER 367
0.0024
GLU 368
0.0032
THR 369
0.0040
LEU 370
0.0034
ASP 371
0.0033
ARG 372
0.0033
SER 373
0.0036
ILE 374
0.0031
GLY 375
0.0039
SER 376
0.0048
PHE 377
0.0043
GLU 378
0.0037
ILE 379
0.0028
PRO 380
0.0027
PRO 381
0.0024
ALA 382
0.0017
SER 383
0.0014
MET 384
0.0010
ALA 385
0.0006
VAL 386
0.0011
PHE 387
0.0009
TYR 388
0.0014
VAL 389
0.0015
GLY 390
0.0018
GLY 391
0.0021
LEU 392
0.0026
LEU 393
0.0027
LEU 394
0.0026
THR 395
0.0032
THR 396
0.0037
ALA 397
0.0038
VAL 398
0.0038
TYR 399
0.0047
ASP 400
0.0050
ARG 401
0.0056
VAL 402
0.0060
ALA 403
0.0063
ILE 404
0.0074
ARG 405
0.0076
LEU 406
0.0076
CYS 407
0.0081
LYS 408
0.0091
LYS 409
0.0091
LEU 410
0.0091
PHE 411
0.0094
ASN 412
0.0085
TYR 413
0.0082
PRO 414
0.0074
HIS 415
0.0065
GLY 416
0.0068
LEU 417
0.0067
ARG 418
0.0059
PRO 419
0.0060
LEU 420
0.0060
GLN 421
0.0064
ARG 422
0.0055
ILE 423
0.0052
GLY 424
0.0057
LEU 425
0.0054
GLY 426
0.0047
LEU 427
0.0050
PHE 428
0.0053
PHE 429
0.0043
GLY 430
0.0042
SER 431
0.0048
MET 432
0.0045
ALA 433
0.0037
MET 434
0.0042
ALA 435
0.0046
VAL 436
0.0038
ALA 437
0.0035
ALA 438
0.0045
LEU 439
0.0044
VAL 440
0.0037
GLU 441
0.0042
LEU 442
0.0050
LYS 443
0.0043
ARG 444
0.0042
LEU 445
0.0051
ARG 446
0.0056
THR 447
0.0051
ALA 448
0.0056
HIS 449
0.0066
ALA 450
0.0069
HIS 451
0.0068
GLY 452
0.0074
PRO 453
0.0067
THR 454
0.0059
VAL 455
0.0057
LYS 456
0.0056
THR 457
0.0045
LEU 458
0.0041
PRO 459
0.0032
LEU 460
0.0024
GLY 461
0.0026
PHE 462
0.0020
TYR 463
0.0013
LEU 464
0.0020
LEU 465
0.0019
ILE 466
0.0013
PRO 467
0.0020
GLN 468
0.0024
TYR 469
0.0017
LEU 470
0.0019
ILE 471
0.0030
VAL 472
0.0029
GLY 473
0.0026
ILE 474
0.0032
GLY 475
0.0037
GLU 476
0.0034
ALA 477
0.0037
LEU 478
0.0043
ILE 479
0.0043
TYR 480
0.0039
THR 481
0.0045
GLY 482
0.0049
GLN 483
0.0046
LEU 484
0.0044
ASP 485
0.0049
PHE 486
0.0050
PHE 487
0.0046
LEU 488
0.0047
ARG 489
0.0051
GLU 490
0.0049
CYS 491
0.0043
PRO 492
0.0042
LYS 493
0.0042
GLY 494
0.0037
MET 495
0.0037
LYS 496
0.0039
GLY 497
0.0039
MET 498
0.0037
SER 499
0.0039
THR 500
0.0040
GLY 501
0.0037
LEU 502
0.0041
LEU 503
0.0039
LEU 504
0.0034
SER 505
0.0036
THR 506
0.0039
LEU 507
0.0032
ALA 508
0.0031
LEU 509
0.0038
GLY 510
0.0037
PHE 511
0.0031
PHE 512
0.0036
PHE 513
0.0045
SER 514
0.0040
SER 515
0.0041
VAL 516
0.0050
LEU 517
0.0052
VAL 518
0.0049
THR 519
0.0055
ILE 520
0.0063
VAL 521
0.0063
GLU 522
0.0063
LYS 523
0.0071
PHE 524
0.0077
THR 525
0.0077
GLY 526
0.0076
LYS 527
0.0079
ALA 528
0.0082
HIS 529
0.0076
PRO 530
0.0068
TRP 531
0.0059
ILE 532
0.0053
ALA 533
0.0057
ASP 534
0.0057
ASP 535
0.0057
LEU 536
0.0052
ASN 537
0.0057
LYS 538
0.0066
GLY 539
0.0064
ARG 540
0.0061
LEU 541
0.0052
TYR 542
0.0052
ASN 543
0.0059
PHE 544
0.0055
TYR 545
0.0049
TRP 546
0.0057
LEU 547
0.0060
VAL 548
0.0052
ALA 549
0.0052
VAL 550
0.0060
LEU 551
0.0060
VAL 552
0.0054
ALA 553
0.0060
LEU 554
0.0067
ASN 555
0.0060
PHE 556
0.0061
LEU 557
0.0069
ILE 558
0.0068
PHE 559
0.0064
LEU 560
0.0071
VAL 561
0.0074
PHE 562
0.0067
SER 563
0.0070
LYS 564
0.0076
TRP 565
0.0071
TYR 566
0.0065
VAL 567
0.0073
TYR 568
0.0072
LYS 569
0.0060
GLU 570
0.0060
LYS 571
0.0071
ARG 572
0.0068
LEU 573
0.0066
ARG 21
0.0041
PRO 22
0.0044
ALA 23
0.0043
ASP 24
0.0039
ARG 25
0.0040
SER 26
0.0037
LYS 27
0.0037
THR 28
0.0032
GLY 29
0.0031
GLY 30
0.0028
TRP 31
0.0024
ALA 32
0.0020
SER 33
0.0019
ALA 34
0.0016
ALA 35
0.0012
MET 36
0.0009
ILE 37
0.0012
LEU 38
0.0008
CYS 39
0.0002
ILE 40
0.0008
GLU 41
0.0007
ALA 42
0.0005
VAL 43
0.0011
GLU 44
0.0015
ARG 45
0.0010
LEU 46
0.0016
THR 47
0.0022
THR 48
0.0022
LEU 49
0.0021
GLY 50
0.0029
ILE 51
0.0034
GLY 52
0.0031
VAL 53
0.0032
ASN 54
0.0041
LEU 55
0.0045
VAL 56
0.0050
THR 57
0.0057
TYR 58
0.0059
LEU 59
0.0063
THR 60
0.0068
GLY 61
0.0073
THR 62
0.0072
MET 63
0.0075
HIS 64
0.0081
LEU 65
0.0077
GLY 66
0.0078
ASN 67
0.0068
ALA 68
0.0067
THR 69
0.0069
ALA 70
0.0063
ALA 71
0.0053
ASN 72
0.0057
THR 73
0.0058
VAL 74
0.0047
THR 75
0.0042
ASN 76
0.0048
PHE 77
0.0043
LEU 78
0.0034
GLY 79
0.0039
THR 80
0.0043
SER 81
0.0032
PHE 82
0.0031
MET 83
0.0040
LEU 84
0.0040
CYS 85
0.0033
LEU 86
0.0040
LEU 87
0.0042
GLY 88
0.0037
GLY 89
0.0037
PHE 90
0.0043
ILE 91
0.0040
ALA 92
0.0035
ASP 93
0.0038
THR 94
0.0044
PHE 95
0.0043
LEU 96
0.0041
GLY 97
0.0036
ARG 98
0.0032
TYR 99
0.0028
LEU 100
0.0032
THR 101
0.0031
ILE 102
0.0024
ALA 103
0.0024
ILE 104
0.0030
PHE 105
0.0031
ALA 106
0.0023
ALA 107
0.0027
ILE 108
0.0034
GLN 109
0.0031
ALA 110
0.0028
THR 111
0.0036
GLY 112
0.0041
VAL 113
0.0037
SER 114
0.0038
ILE 115
0.0047
LEU 116
0.0048
THR 117
0.0047
LEU 118
0.0053
SER 119
0.0060
THR 120
0.0061
ILE 121
0.0064
ILE 122
0.0068
PRO 123
0.0079
GLY 124
0.0083
LEU 125
0.0077
ARG 126
0.0074
PRO 127
0.0076
PRO 128
0.0089
ARG 129
0.0092
CYS 130
0.0093
ASN 131
0.0085
PRO 132
0.0076
THR 133
0.0073
THR 134
0.0077
SER 135
0.0086
SER 136
0.0097
HIS 137
0.0101
CYS 138
0.0092
GLU 139
0.0091
GLN 140
0.0094
ALA 141
0.0101
SER 142
0.0103
GLY 143
0.0094
ILE 144
0.0085
GLN 145
0.0079
LEU 146
0.0074
THR 147
0.0074
VAL 148
0.0067
LEU 149
0.0061
TYR 150
0.0061
LEU 151
0.0059
ALA 152
0.0051
LEU 153
0.0046
TYR 154
0.0048
LEU 155
0.0045
THR 156
0.0037
ALA 157
0.0038
LEU 158
0.0041
GLY 159
0.0032
THR 160
0.0027
GLY 161
0.0031
GLY 162
0.0031
VAL 163
0.0023
LYS 164
0.0021
ALA 165
0.0026
SER 166
0.0025
VAL 167
0.0018
SER 168
0.0017
GLY 169
0.0024
PHE 170
0.0024
GLY 171
0.0018
SER 172
0.0024
ASP 173
0.0029
GLN 174
0.0030
PHE 175
0.0035
ASP 176
0.0043
GLU 177
0.0051
THR 178
0.0052
GLU 179
0.0046
PRO 180
0.0050
LYS 181
0.0047
GLU 182
0.0040
ARG 183
0.0040
SER 184
0.0040
LYS 185
0.0035
MET 186
0.0030
THR 187
0.0030
TYR 188
0.0032
PHE 189
0.0025
PHE 190
0.0023
ASN 191
0.0027
ARG 192
0.0026
PHE 193
0.0018
PHE 194
0.0019
PHE 195
0.0026
CYS 196
0.0024
ILE 197
0.0015
ASN 198
0.0019
VAL 199
0.0026
GLY 200
0.0022
SER 201
0.0017
LEU 202
0.0026
LEU 203
0.0032
ALA 204
0.0028
VAL 205
0.0031
THR 206
0.0039
VAL 207
0.0042
LEU 208
0.0039
VAL 209
0.0043
TYR 210
0.0051
VAL 211
0.0051
GLN 212
0.0051
ASP 213
0.0058
ASP 214
0.0066
VAL 215
0.0063
GLY 216
0.0061
ARG 217
0.0054
LYS 218
0.0056
TRP 219
0.0048
GLY 220
0.0045
TYR 221
0.0041
GLY 222
0.0039
ILE 223
0.0033
CYS 224
0.0028
ALA 225
0.0029
PHE 226
0.0024
ALA 227
0.0019
ILE 228
0.0018
VAL 229
0.0017
LEU 230
0.0010
ALA 231
0.0008
LEU 232
0.0013
SER 233
0.0009
VAL 234
0.0005
PHE 235
0.0011
LEU 236
0.0016
ALA 237
0.0014
GLY 238
0.0018
THR 239
0.0023
ASN 240
0.0027
ARG 241
0.0025
TYR 242
0.0026
ARG 243
0.0030
PHE 244
0.0031
LYS 245
0.0034
LYS 246
0.0039
LEU 247
0.0037
ILE 248
0.0041
GLY 249
0.0047
SER 250
0.0042
PRO 251
0.0038
MET 252
0.0039
THR 253
0.0029
GLN 254
0.0027
VAL 255
0.0043
ALA 256
0.0060
ALA 257
0.0056
VAL 258
0.0064
ILE 259
0.0087
VAL 260
0.0096
ALA 261
0.0110
ALA 262
0.0129
TRP 263
0.0161
ARG 264
0.0163
ASN 265
0.0163
ARG 266
0.0191
LYS 267
0.0215
LEU 268
0.0212
GLU 269
0.0214
LEU 270
0.0245
PRO 271
0.0277
ALA 272
0.0280
ASP 273
0.0291
PRO 274
0.0288
SER 275
0.0255
TYR 276
0.0218
LEU 277
0.0198
TYR 278
0.0210
ASP 279
0.0219
VAL 280
0.0253
ASP 281
0.0238
ASP 282
0.0252
ILE 283
0.0238
ILE 284
0.0254
ALA 285
0.0267
ALA 286
0.0230
GLU 287
0.0191
GLY 288
0.0168
SER 289
0.0135
MET 290
0.0127
LYS 291
0.0122
GLY 292
0.0141
LYS 293
0.0117
GLN 294
0.0087
LYS 295
0.0095
LEU 296
0.0102
PRO 297
0.0139
HIS 298
0.0176
THR 299
0.0205
GLU 300
0.0243
GLN 301
0.0256
PHE 302
0.0227
ARG 303
0.0202
SER 304
0.0170
LEU 305
0.0142
ASP 306
0.0147
LYS 307
0.0171
ALA 308
0.0169
ALA 309
0.0188
ILE 310
0.0178
ARG 311
0.0180
ASP 312
0.0193
GLN 313
0.0173
GLU 314
0.0136
ALA 315
0.0118
GLY 316
0.0104
VAL 317
0.0107
THR 318
0.0078
SER 319
0.0089
ASN 320
0.0080
VAL 321
0.0113
PHE 322
0.0113
ASN 323
0.0141
LYS 324
0.0158
TRP 325
0.0142
THR 326
0.0117
LEU 327
0.0104
SER 328
0.0075
THR 329
0.0082
LEU 330
0.0081
THR 331
0.0056
ASP 332
0.0040
VAL 333
0.0038
GLU 334
0.0030
GLU 335
0.0027
VAL 336
0.0037
LYS 337
0.0047
GLN 338
0.0046
ILE 339
0.0050
VAL 340
0.0055
ARG 341
0.0058
MET 342
0.0057
LEU 343
0.0059
PRO 344
0.0064
ILE 345
0.0052
TRP 346
0.0048
ALA 347
0.0047
THR 348
0.0042
CYS 349
0.0035
ILE 350
0.0033
LEU 351
0.0031
PHE 352
0.0022
TRP 353
0.0022
THR 354
0.0026
VAL 355
0.0018
HIS 356
0.0015
ALA 357
0.0027
GLN 358
0.0031
LEU 359
0.0025
THR 360
0.0029
THR 361
0.0040
LEU 362
0.0045
SER 363
0.0039
VAL 364
0.0043
ALA 365
0.0054
GLN 366
0.0053
SER 367
0.0053
GLU 368
0.0063
THR 369
0.0070
LEU 370
0.0067
ASP 371
0.0073
ARG 372
0.0073
SER 373
0.0081
ILE 374
0.0077
GLY 375
0.0089
SER 376
0.0092
PHE 377
0.0082
GLU 378
0.0074
ILE 379
0.0062
PRO 380
0.0056
PRO 381
0.0053
ALA 382
0.0042
SER 383
0.0042
MET 384
0.0037
ALA 385
0.0027
VAL 386
0.0030
PHE 387
0.0028
TYR 388
0.0017
VAL 389
0.0019
GLY 390
0.0027
GLY 391
0.0023
LEU 392
0.0018
LEU 393
0.0026
LEU 394
0.0032
THR 395
0.0029
THR 396
0.0032
ALA 397
0.0039
VAL 398
0.0043
TYR 399
0.0042
ASP 400
0.0048
ARG 401
0.0055
VAL 402
0.0054
ALA 403
0.0055
ILE 404
0.0065
ARG 405
0.0065
LEU 406
0.0060
CYS 407
0.0067
LYS 408
0.0075
LYS 409
0.0072
LEU 410
0.0071
PHE 411
0.0078
ASN 412
0.0071
TYR 413
0.0068
PRO 414
0.0062
HIS 415
0.0054
GLY 416
0.0056
LEU 417
0.0055
ARG 418
0.0047
PRO 419
0.0050
LEU 420
0.0047
GLN 421
0.0048
ARG 422
0.0040
ILE 423
0.0036
GLY 424
0.0037
LEU 425
0.0031
GLY 426
0.0023
LEU 427
0.0025
PHE 428
0.0023
PHE 429
0.0012
GLY 430
0.0011
SER 431
0.0013
MET 432
0.0006
ALA 433
0.0010
MET 434
0.0017
ALA 435
0.0018
VAL 436
0.0021
ALA 437
0.0028
ALA 438
0.0033
LEU 439
0.0033
VAL 440
0.0039
GLU 441
0.0047
LEU 442
0.0052
LYS 443
0.0053
ARG 444
0.0061
LEU 445
0.0066
ARG 446
0.0069
THR 447
0.0076
ALA 448
0.0081
HIS 449
0.0086
ALA 450
0.0091
HIS 451
0.0099
GLY 452
0.0101
PRO 453
0.0109
THR 454
0.0114
VAL 455
0.0107
LYS 456
0.0098
THR 457
0.0086
LEU 458
0.0074
PRO 459
0.0067
LEU 460
0.0061
GLY 461
0.0067
PHE 462
0.0057
TYR 463
0.0052
LEU 464
0.0047
LEU 465
0.0038
ILE 466
0.0035
PRO 467
0.0027
GLN 468
0.0020
TYR 469
0.0020
LEU 470
0.0021
ILE 471
0.0013
VAL 472
0.0007
GLY 473
0.0013
ILE 474
0.0018
GLY 475
0.0014
GLU 476
0.0013
ALA 477
0.0021
LEU 478
0.0027
ILE 479
0.0025
TYR 480
0.0024
THR 481
0.0032
GLY 482
0.0037
GLN 483
0.0036
LEU 484
0.0034
ASP 485
0.0040
PHE 486
0.0045
PHE 487
0.0045
LEU 488
0.0042
ARG 489
0.0045
GLU 490
0.0048
CYS 491
0.0044
PRO 492
0.0043
LYS 493
0.0037
GLY 494
0.0039
MET 495
0.0039
LYS 496
0.0038
GLY 497
0.0037
MET 498
0.0038
SER 499
0.0039
THR 500
0.0038
GLY 501
0.0040
LEU 502
0.0042
LEU 503
0.0034
LEU 504
0.0033
SER 505
0.0039
THR 506
0.0035
LEU 507
0.0029
ALA 508
0.0037
LEU 509
0.0043
GLY 510
0.0034
PHE 511
0.0035
PHE 512
0.0046
PHE 513
0.0049
SER 514
0.0043
SER 515
0.0054
VAL 516
0.0060
LEU 517
0.0054
VAL 518
0.0057
THR 519
0.0069
ILE 520
0.0072
VAL 521
0.0068
GLU 522
0.0078
LYS 523
0.0086
PHE 524
0.0082
THR 525
0.0086
GLY 526
0.0097
LYS 527
0.0102
ALA 528
0.0099
HIS 529
0.0088
PRO 530
0.0079
TRP 531
0.0066
ILE 532
0.0066
ALA 533
0.0074
ASP 534
0.0079
ASP 535
0.0080
LEU 536
0.0070
ASN 537
0.0078
LYS 538
0.0084
GLY 539
0.0078
ARG 540
0.0067
LEU 541
0.0056
TYR 542
0.0047
ASN 543
0.0048
PHE 544
0.0046
TYR 545
0.0035
TRP 546
0.0032
LEU 547
0.0040
VAL 548
0.0033
ALA 549
0.0021
VAL 550
0.0028
LEU 551
0.0036
VAL 552
0.0028
ALA 553
0.0026
LEU 554
0.0038
ASN 555
0.0040
PHE 556
0.0038
LEU 557
0.0046
ILE 558
0.0052
PHE 559
0.0050
LEU 560
0.0055
VAL 561
0.0065
PHE 562
0.0062
SER 563
0.0061
LYS 564
0.0070
TRP 565
0.0072
TYR 566
0.0066
VAL 567
0.0068
TYR 568
0.0074
LYS 569
0.0069
GLU 570
0.0067
LYS 571
0.0074
ARG 572
0.0079
LEU 573
0.0074
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.