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 = 0.0326
ARG 21
0.0028
PRO 22
0.0029
ALA 23
0.0030
ASP 24
0.0034
ARG 25
0.0036
SER 26
0.0039
LYS 27
0.0037
THR 28
0.0036
GLY 29
0.0034
GLY 30
0.0032
TRP 31
0.0031
ALA 32
0.0032
SER 33
0.0031
ALA 34
0.0029
ALA 35
0.0030
MET 36
0.0032
ILE 37
0.0032
LEU 38
0.0030
CYS 39
0.0031
ILE 40
0.0034
GLU 41
0.0032
ALA 42
0.0031
VAL 43
0.0035
GLU 44
0.0036
ARG 45
0.0030
LEU 46
0.0034
THR 47
0.0038
THR 48
0.0036
LEU 49
0.0034
GLY 50
0.0040
ILE 51
0.0043
GLY 52
0.0038
VAL 53
0.0037
ASN 54
0.0045
LEU 55
0.0048
VAL 56
0.0049
THR 57
0.0055
TYR 58
0.0058
LEU 59
0.0060
THR 60
0.0062
GLY 61
0.0067
THR 62
0.0068
MET 63
0.0070
HIS 64
0.0071
LEU 65
0.0066
GLY 66
0.0063
ASN 67
0.0055
ALA 68
0.0052
THR 69
0.0056
ALA 70
0.0054
ALA 71
0.0045
ASN 72
0.0045
THR 73
0.0050
VAL 74
0.0043
THR 75
0.0036
ASN 76
0.0042
PHE 77
0.0042
LEU 78
0.0034
GLY 79
0.0033
THR 80
0.0040
SER 81
0.0036
PHE 82
0.0030
MET 83
0.0035
LEU 84
0.0039
CYS 85
0.0033
LEU 86
0.0034
LEU 87
0.0038
GLY 88
0.0038
GLY 89
0.0034
PHE 90
0.0037
ILE 91
0.0040
ALA 92
0.0038
ASP 93
0.0036
THR 94
0.0037
PHE 95
0.0039
LEU 96
0.0039
GLY 97
0.0037
ARG 98
0.0036
TYR 99
0.0036
LEU 100
0.0038
THR 101
0.0039
ILE 102
0.0038
ALA 103
0.0038
ILE 104
0.0041
PHE 105
0.0042
ALA 106
0.0041
ALA 107
0.0043
ILE 108
0.0046
GLN 109
0.0044
ALA 110
0.0044
THR 111
0.0049
GLY 112
0.0051
VAL 113
0.0049
SER 114
0.0050
ILE 115
0.0055
LEU 116
0.0055
THR 117
0.0054
LEU 118
0.0059
SER 119
0.0063
THR 120
0.0063
ILE 121
0.0064
ILE 122
0.0068
PRO 123
0.0078
GLY 124
0.0085
LEU 125
0.0092
ARG 126
0.0095
PRO 127
0.0099
PRO 128
0.0095
ARG 129
0.0088
CYS 130
0.0082
ASN 131
0.0087
PRO 132
0.0086
THR 133
0.0079
THR 134
0.0086
SER 135
0.0089
SER 136
0.0086
HIS 137
0.0082
CYS 138
0.0079
GLU 139
0.0084
GLN 140
0.0087
ALA 141
0.0092
SER 142
0.0092
GLY 143
0.0085
ILE 144
0.0081
GLN 145
0.0075
LEU 146
0.0070
THR 147
0.0071
VAL 148
0.0067
LEU 149
0.0062
TYR 150
0.0060
LEU 151
0.0060
ALA 152
0.0056
LEU 153
0.0051
TYR 154
0.0051
LEU 155
0.0051
THR 156
0.0047
ALA 157
0.0044
LEU 158
0.0046
GLY 159
0.0043
THR 160
0.0039
GLY 161
0.0037
GLY 162
0.0039
VAL 163
0.0037
LYS 164
0.0033
ALA 165
0.0033
SER 166
0.0033
VAL 167
0.0032
SER 168
0.0029
GLY 169
0.0029
PHE 170
0.0031
GLY 171
0.0029
SER 172
0.0027
ASP 173
0.0029
GLN 174
0.0028
PHE 175
0.0026
ASP 176
0.0028
GLU 177
0.0029
THR 178
0.0029
GLU 179
0.0027
PRO 180
0.0028
LYS 181
0.0026
GLU 182
0.0026
ARG 183
0.0023
SER 184
0.0021
LYS 185
0.0022
MET 186
0.0022
THR 187
0.0019
TYR 188
0.0019
PHE 189
0.0021
PHE 190
0.0018
ASN 191
0.0015
ARG 192
0.0020
PHE 193
0.0022
PHE 194
0.0018
PHE 195
0.0019
CYS 196
0.0026
ILE 197
0.0026
ASN 198
0.0023
VAL 199
0.0031
GLY 200
0.0034
SER 201
0.0028
LEU 202
0.0030
LEU 203
0.0038
ALA 204
0.0037
VAL 205
0.0036
THR 206
0.0042
VAL 207
0.0045
LEU 208
0.0044
VAL 209
0.0045
TYR 210
0.0051
VAL 211
0.0053
GLN 212
0.0054
ASP 213
0.0057
ASP 214
0.0060
VAL 215
0.0058
GLY 216
0.0059
ARG 217
0.0056
LYS 218
0.0057
TRP 219
0.0051
GLY 220
0.0050
TYR 221
0.0050
GLY 222
0.0048
ILE 223
0.0044
CYS 224
0.0043
ALA 225
0.0044
PHE 226
0.0041
ALA 227
0.0040
ILE 228
0.0040
VAL 229
0.0038
LEU 230
0.0035
ALA 231
0.0036
LEU 232
0.0037
SER 233
0.0034
VAL 234
0.0033
PHE 235
0.0034
LEU 236
0.0034
ALA 237
0.0034
GLY 238
0.0034
THR 239
0.0034
ASN 240
0.0033
ARG 241
0.0034
TYR 242
0.0034
ARG 243
0.0034
PHE 244
0.0034
LYS 245
0.0032
LYS 246
0.0033
LEU 247
0.0031
ILE 248
0.0031
GLY 249
0.0054
SER 250
0.0046
PRO 251
0.0040
MET 252
0.0042
THR 253
0.0056
GLN 254
0.0059
VAL 255
0.0065
ALA 256
0.0077
ALA 257
0.0100
VAL 258
0.0102
ILE 259
0.0106
VAL 260
0.0124
ALA 261
0.0147
ALA 262
0.0151
TRP 263
0.0165
ARG 264
0.0184
ASN 265
0.0199
ARG 266
0.0209
LYS 267
0.0250
LEU 268
0.0249
GLU 269
0.0247
LEU 270
0.0281
PRO 271
0.0320
ALA 272
0.0326
ASP 273
0.0288
PRO 274
0.0265
SER 275
0.0242
TYR 276
0.0241
LEU 277
0.0281
TYR 278
0.0309
ASP 279
0.0322
VAL 280
0.0282
ASP 281
0.0258
ASP 282
0.0262
ILE 283
0.0296
ILE 284
0.0320
ALA 285
0.0282
ALA 286
0.0272
GLU 287
0.0240
GLY 288
0.0236
SER 289
0.0220
MET 290
0.0206
LYS 291
0.0182
GLY 292
0.0171
LYS 293
0.0144
GLN 294
0.0141
LYS 295
0.0115
LEU 296
0.0132
PRO 297
0.0144
HIS 298
0.0157
THR 299
0.0175
GLU 300
0.0195
GLN 301
0.0187
PHE 302
0.0181
ARG 303
0.0189
SER 304
0.0164
LEU 305
0.0141
ASP 306
0.0134
LYS 307
0.0148
ALA 308
0.0135
ALA 309
0.0139
ILE 310
0.0148
ARG 311
0.0132
ASP 312
0.0130
GLN 313
0.0123
GLU 314
0.0094
ALA 315
0.0074
GLY 316
0.0067
VAL 317
0.0064
THR 318
0.0080
SER 319
0.0083
ASN 320
0.0071
VAL 321
0.0079
PHE 322
0.0104
ASN 323
0.0128
LYS 324
0.0133
TRP 325
0.0156
THR 326
0.0154
LEU 327
0.0156
SER 328
0.0129
THR 329
0.0134
LEU 330
0.0124
THR 331
0.0104
ASP 332
0.0093
VAL 333
0.0092
GLU 334
0.0082
GLU 335
0.0064
VAL 336
0.0067
LYS 337
0.0075
GLN 338
0.0059
ILE 339
0.0052
VAL 340
0.0061
ARG 341
0.0060
MET 342
0.0049
LEU 343
0.0051
PRO 344
0.0056
ILE 345
0.0039
TRP 346
0.0033
ALA 347
0.0033
THR 348
0.0029
CYS 349
0.0021
ILE 350
0.0017
LEU 351
0.0012
PHE 352
0.0006
TRP 353
0.0009
THR 354
0.0012
VAL 355
0.0008
HIS 356
0.0012
ALA 357
0.0021
GLN 358
0.0025
LEU 359
0.0025
THR 360
0.0029
THR 361
0.0036
LEU 362
0.0037
SER 363
0.0035
VAL 364
0.0042
ALA 365
0.0048
GLN 366
0.0046
SER 367
0.0048
GLU 368
0.0056
THR 369
0.0061
LEU 370
0.0060
ASP 371
0.0066
ARG 372
0.0067
SER 373
0.0073
ILE 374
0.0071
GLY 375
0.0080
SER 376
0.0084
PHE 377
0.0074
GLU 378
0.0068
ILE 379
0.0057
PRO 380
0.0053
PRO 381
0.0050
ALA 382
0.0043
SER 383
0.0043
MET 384
0.0038
ALA 385
0.0030
VAL 386
0.0033
PHE 387
0.0033
TYR 388
0.0024
VAL 389
0.0024
GLY 390
0.0030
GLY 391
0.0026
LEU 392
0.0019
LEU 393
0.0024
LEU 394
0.0032
THR 395
0.0029
THR 396
0.0025
ALA 397
0.0032
VAL 398
0.0039
TYR 399
0.0038
ASP 400
0.0039
ARG 401
0.0048
VAL 402
0.0050
ALA 403
0.0047
ILE 404
0.0054
ARG 405
0.0060
LEU 406
0.0057
CYS 407
0.0058
LYS 408
0.0066
LYS 409
0.0068
LEU 410
0.0065
PHE 411
0.0066
ASN 412
0.0058
TYR 413
0.0053
PRO 414
0.0046
HIS 415
0.0041
GLY 416
0.0046
LEU 417
0.0045
ARG 418
0.0036
PRO 419
0.0037
LEU 420
0.0039
GLN 421
0.0042
ARG 422
0.0034
ILE 423
0.0028
GLY 424
0.0032
LEU 425
0.0032
GLY 426
0.0022
LEU 427
0.0020
PHE 428
0.0026
PHE 429
0.0020
GLY 430
0.0010
SER 431
0.0012
MET 432
0.0020
ALA 433
0.0019
MET 434
0.0014
ALA 435
0.0019
VAL 436
0.0028
ALA 437
0.0029
ALA 438
0.0027
LEU 439
0.0033
VAL 440
0.0040
GLU 441
0.0040
LEU 442
0.0044
LYS 443
0.0051
ARG 444
0.0054
LEU 445
0.0054
ARG 446
0.0057
THR 447
0.0066
ALA 448
0.0068
HIS 449
0.0072
ALA 450
0.0078
HIS 451
0.0088
GLY 452
0.0093
PRO 453
0.0086
THR 454
0.0079
VAL 455
0.0078
LYS 456
0.0084
THR 457
0.0083
LEU 458
0.0075
PRO 459
0.0066
LEU 460
0.0068
GLY 461
0.0068
PHE 462
0.0060
TYR 463
0.0053
LEU 464
0.0048
LEU 465
0.0040
ILE 466
0.0040
PRO 467
0.0035
GLN 468
0.0027
TYR 469
0.0027
LEU 470
0.0028
ILE 471
0.0023
VAL 472
0.0016
GLY 473
0.0019
ILE 474
0.0023
GLY 475
0.0017
GLU 476
0.0011
ALA 477
0.0017
LEU 478
0.0022
ILE 479
0.0016
TYR 480
0.0012
THR 481
0.0019
GLY 482
0.0024
GLN 483
0.0021
LEU 484
0.0015
ASP 485
0.0022
PHE 486
0.0029
PHE 487
0.0030
LEU 488
0.0024
ARG 489
0.0028
GLU 490
0.0038
CYS 491
0.0039
PRO 492
0.0043
LYS 493
0.0037
GLY 494
0.0048
MET 495
0.0038
LYS 496
0.0030
GLY 497
0.0027
MET 498
0.0032
SER 499
0.0027
THR 500
0.0022
GLY 501
0.0029
LEU 502
0.0027
LEU 503
0.0018
LEU 504
0.0021
SER 505
0.0025
THR 506
0.0018
LEU 507
0.0017
ALA 508
0.0027
LEU 509
0.0028
GLY 510
0.0020
PHE 511
0.0025
PHE 512
0.0032
PHE 513
0.0029
SER 514
0.0027
SER 515
0.0038
VAL 516
0.0039
LEU 517
0.0031
VAL 518
0.0037
THR 519
0.0047
ILE 520
0.0043
VAL 521
0.0039
GLU 522
0.0049
LYS 523
0.0054
PHE 524
0.0048
THR 525
0.0046
GLY 526
0.0056
LYS 527
0.0063
ALA 528
0.0064
HIS 529
0.0055
PRO 530
0.0051
TRP 531
0.0042
ILE 532
0.0047
ALA 533
0.0057
ASP 534
0.0065
ASP 535
0.0065
LEU 536
0.0056
ASN 537
0.0062
LYS 538
0.0064
GLY 539
0.0055
ARG 540
0.0045
LEU 541
0.0040
TYR 542
0.0033
ASN 543
0.0026
PHE 544
0.0025
TYR 545
0.0019
TRP 546
0.0013
LEU 547
0.0013
VAL 548
0.0011
ALA 549
0.0007
VAL 550
0.0007
LEU 551
0.0012
VAL 552
0.0011
ALA 553
0.0019
LEU 554
0.0024
ASN 555
0.0027
PHE 556
0.0031
LEU 557
0.0040
ILE 558
0.0043
PHE 559
0.0042
LEU 560
0.0051
VAL 561
0.0060
PHE 562
0.0058
SER 563
0.0057
LYS 564
0.0069
TRP 565
0.0072
TYR 566
0.0064
VAL 567
0.0068
TYR 568
0.0079
LYS 569
0.0078
GLU 570
0.0068
LYS 571
0.0070
ARG 572
0.0079
LEU 573
0.0067
ARG 21
0.0036
PRO 22
0.0042
ALA 23
0.0049
ASP 24
0.0054
ARG 25
0.0061
SER 26
0.0067
LYS 27
0.0068
THR 28
0.0061
GLY 29
0.0057
GLY 30
0.0059
TRP 31
0.0057
ALA 32
0.0054
SER 33
0.0049
ALA 34
0.0047
ALA 35
0.0048
MET 36
0.0045
ILE 37
0.0040
LEU 38
0.0038
CYS 39
0.0039
ILE 40
0.0034
GLU 41
0.0032
ALA 42
0.0033
VAL 43
0.0032
GLU 44
0.0027
ARG 45
0.0024
LEU 46
0.0024
THR 47
0.0024
THR 48
0.0019
LEU 49
0.0018
GLY 50
0.0021
ILE 51
0.0020
GLY 52
0.0016
VAL 53
0.0016
ASN 54
0.0021
LEU 55
0.0024
VAL 56
0.0028
THR 57
0.0029
TYR 58
0.0031
LEU 59
0.0034
THR 60
0.0038
GLY 61
0.0041
THR 62
0.0041
MET 63
0.0043
HIS 64
0.0048
LEU 65
0.0045
GLY 66
0.0048
ASN 67
0.0043
ALA 68
0.0044
THR 69
0.0042
ALA 70
0.0037
ALA 71
0.0033
ASN 72
0.0033
THR 73
0.0030
VAL 74
0.0024
THR 75
0.0022
ASN 76
0.0021
PHE 77
0.0018
LEU 78
0.0015
GLY 79
0.0015
THR 80
0.0014
SER 81
0.0015
PHE 82
0.0015
MET 83
0.0015
LEU 84
0.0017
CYS 85
0.0020
LEU 86
0.0020
LEU 87
0.0022
GLY 88
0.0026
GLY 89
0.0026
PHE 90
0.0029
ILE 91
0.0033
ALA 92
0.0034
ASP 93
0.0033
THR 94
0.0033
PHE 95
0.0033
LEU 96
0.0035
GLY 97
0.0036
ARG 98
0.0035
TYR 99
0.0036
LEU 100
0.0034
THR 101
0.0030
ILE 102
0.0033
ALA 103
0.0034
ILE 104
0.0031
PHE 105
0.0029
ALA 106
0.0032
ALA 107
0.0034
ILE 108
0.0029
GLN 109
0.0029
ALA 110
0.0033
THR 111
0.0034
GLY 112
0.0029
VAL 113
0.0030
SER 114
0.0035
ILE 115
0.0035
LEU 116
0.0031
THR 117
0.0034
LEU 118
0.0037
SER 119
0.0035
THR 120
0.0035
ILE 121
0.0039
ILE 122
0.0043
PRO 123
0.0044
GLY 124
0.0036
LEU 125
0.0037
ARG 126
0.0048
PRO 127
0.0056
PRO 128
0.0060
ARG 129
0.0053
CYS 130
0.0050
ASN 131
0.0043
PRO 132
0.0039
THR 133
0.0042
THR 134
0.0049
SER 135
0.0056
SER 136
0.0063
HIS 137
0.0062
CYS 138
0.0056
GLU 139
0.0060
GLN 140
0.0063
ALA 141
0.0063
SER 142
0.0062
GLY 143
0.0055
ILE 144
0.0050
GLN 145
0.0045
LEU 146
0.0040
THR 147
0.0040
VAL 148
0.0038
LEU 149
0.0033
TYR 150
0.0030
LEU 151
0.0031
ALA 152
0.0029
LEU 153
0.0025
TYR 154
0.0022
LEU 155
0.0025
THR 156
0.0024
ALA 157
0.0019
LEU 158
0.0021
GLY 159
0.0025
THR 160
0.0023
GLY 161
0.0022
GLY 162
0.0026
VAL 163
0.0028
LYS 164
0.0026
ALA 165
0.0027
SER 166
0.0031
VAL 167
0.0033
SER 168
0.0034
GLY 169
0.0035
PHE 170
0.0038
GLY 171
0.0041
SER 172
0.0043
ASP 173
0.0045
GLN 174
0.0051
PHE 175
0.0053
ASP 176
0.0058
GLU 177
0.0063
THR 178
0.0068
GLU 179
0.0066
PRO 180
0.0071
LYS 181
0.0071
GLU 182
0.0064
ARG 183
0.0063
SER 184
0.0064
LYS 185
0.0061
MET 186
0.0055
THR 187
0.0054
TYR 188
0.0056
PHE 189
0.0051
PHE 190
0.0046
ASN 191
0.0045
ARG 192
0.0046
PHE 193
0.0041
PHE 194
0.0037
PHE 195
0.0038
CYS 196
0.0038
ILE 197
0.0032
ASN 198
0.0029
VAL 199
0.0029
GLY 200
0.0027
SER 201
0.0022
LEU 202
0.0019
LEU 203
0.0022
ALA 204
0.0020
VAL 205
0.0016
THR 206
0.0017
VAL 207
0.0022
LEU 208
0.0023
VAL 209
0.0020
TYR 210
0.0024
VAL 211
0.0029
GLN 212
0.0028
ASP 213
0.0027
ASP 214
0.0031
VAL 215
0.0035
GLY 216
0.0036
ARG 217
0.0033
LYS 218
0.0040
TRP 219
0.0039
GLY 220
0.0032
TYR 221
0.0031
GLY 222
0.0038
ILE 223
0.0038
CYS 224
0.0032
ALA 225
0.0036
PHE 226
0.0041
ALA 227
0.0040
ILE 228
0.0037
VAL 229
0.0040
LEU 230
0.0045
ALA 231
0.0041
LEU 232
0.0039
SER 233
0.0044
VAL 234
0.0046
PHE 235
0.0043
LEU 236
0.0043
ALA 237
0.0048
GLY 238
0.0049
THR 239
0.0045
ASN 240
0.0050
ARG 241
0.0052
TYR 242
0.0048
ARG 243
0.0047
PHE 244
0.0044
LYS 245
0.0043
LYS 246
0.0042
LEU 247
0.0038
ILE 248
0.0037
GLY 249
0.0050
SER 250
0.0046
PRO 251
0.0044
MET 252
0.0046
THR 253
0.0056
GLN 254
0.0058
VAL 255
0.0057
ALA 256
0.0065
ALA 257
0.0079
VAL 258
0.0075
ILE 259
0.0069
VAL 260
0.0085
ALA 261
0.0098
ALA 262
0.0087
TRP 263
0.0096
ARG 264
0.0113
ASN 265
0.0111
ARG 266
0.0105
LYS 267
0.0126
LEU 268
0.0134
GLU 269
0.0123
LEU 270
0.0117
PRO 271
0.0130
ALA 272
0.0117
ASP 273
0.0100
PRO 274
0.0087
SER 275
0.0088
TYR 276
0.0097
LEU 277
0.0099
TYR 278
0.0106
ASP 279
0.0127
VAL 280
0.0133
ASP 281
0.0120
ASP 282
0.0104
ILE 283
0.0084
ILE 284
0.0082
ALA 285
0.0066
ALA 286
0.0058
GLU 287
0.0061
GLY 288
0.0076
SER 289
0.0078
MET 290
0.0096
LYS 291
0.0095
GLY 292
0.0088
LYS 293
0.0071
GLN 294
0.0078
LYS 295
0.0096
LEU 296
0.0107
PRO 297
0.0127
HIS 298
0.0134
THR 299
0.0153
GLU 300
0.0161
GLN 301
0.0169
PHE 302
0.0165
ARG 303
0.0161
SER 304
0.0154
LEU 305
0.0139
ASP 306
0.0136
LYS 307
0.0152
ALA 308
0.0150
ALA 309
0.0159
ILE 310
0.0162
ARG 311
0.0160
ASP 312
0.0154
GLN 313
0.0146
GLU 314
0.0134
ALA 315
0.0131
GLY 316
0.0130
VAL 317
0.0125
THR 318
0.0109
SER 319
0.0116
ASN 320
0.0111
VAL 321
0.0124
PHE 322
0.0116
ASN 323
0.0127
LYS 324
0.0127
TRP 325
0.0127
THR 326
0.0119
LEU 327
0.0117
SER 328
0.0102
THR 329
0.0106
LEU 330
0.0111
THR 331
0.0095
ASP 332
0.0083
VAL 333
0.0078
GLU 334
0.0079
GLU 335
0.0069
VAL 336
0.0061
LYS 337
0.0063
GLN 338
0.0062
ILE 339
0.0051
VAL 340
0.0048
ARG 341
0.0054
MET 342
0.0050
LEU 343
0.0043
PRO 344
0.0049
ILE 345
0.0052
TRP 346
0.0043
ALA 347
0.0040
THR 348
0.0047
CYS 349
0.0042
ILE 350
0.0036
LEU 351
0.0041
PHE 352
0.0040
TRP 353
0.0031
THR 354
0.0034
VAL 355
0.0038
HIS 356
0.0030
ALA 357
0.0026
GLN 358
0.0033
LEU 359
0.0030
THR 360
0.0024
THR 361
0.0030
LEU 362
0.0038
SER 363
0.0035
VAL 364
0.0030
ALA 365
0.0039
GLN 366
0.0043
SER 367
0.0037
GLU 368
0.0041
THR 369
0.0051
LEU 370
0.0050
ASP 371
0.0048
ARG 372
0.0041
SER 373
0.0039
ILE 374
0.0031
GLY 375
0.0032
SER 376
0.0031
PHE 377
0.0028
GLU 378
0.0030
ILE 379
0.0024
PRO 380
0.0025
PRO 381
0.0028
ALA 382
0.0022
SER 383
0.0018
MET 384
0.0021
ALA 385
0.0017
VAL 386
0.0016
PHE 387
0.0024
TYR 388
0.0024
VAL 389
0.0020
GLY 390
0.0024
GLY 391
0.0030
LEU 392
0.0030
LEU 393
0.0028
LEU 394
0.0033
THR 395
0.0041
THR 396
0.0043
ALA 397
0.0042
VAL 398
0.0049
TYR 399
0.0057
ASP 400
0.0060
ARG 401
0.0066
VAL 402
0.0073
ALA 403
0.0076
ILE 404
0.0088
ARG 405
0.0092
LEU 406
0.0089
CYS 407
0.0094
LYS 408
0.0105
LYS 409
0.0108
LEU 410
0.0105
PHE 411
0.0107
ASN 412
0.0097
TYR 413
0.0092
PRO 414
0.0087
HIS 415
0.0077
GLY 416
0.0081
LEU 417
0.0077
ARG 418
0.0067
PRO 419
0.0067
LEU 420
0.0064
GLN 421
0.0070
ARG 422
0.0062
ILE 423
0.0056
GLY 424
0.0062
LEU 425
0.0061
GLY 426
0.0052
LEU 427
0.0054
PHE 428
0.0062
PHE 429
0.0054
GLY 430
0.0049
SER 431
0.0057
MET 432
0.0059
ALA 433
0.0051
MET 434
0.0052
ALA 435
0.0061
VAL 436
0.0058
ALA 437
0.0053
ALA 438
0.0061
LEU 439
0.0067
VAL 440
0.0060
GLU 441
0.0061
LEU 442
0.0071
LYS 443
0.0070
ARG 444
0.0065
LEU 445
0.0072
ARG 446
0.0081
THR 447
0.0079
ALA 448
0.0078
HIS 449
0.0086
ALA 450
0.0095
HIS 451
0.0093
GLY 452
0.0091
PRO 453
0.0091
THR 454
0.0093
VAL 455
0.0083
LYS 456
0.0077
THR 457
0.0068
LEU 458
0.0063
PRO 459
0.0057
LEU 460
0.0047
GLY 461
0.0043
PHE 462
0.0035
TYR 463
0.0041
LEU 464
0.0047
LEU 465
0.0040
ILE 466
0.0037
PRO 467
0.0043
GLN 468
0.0042
TYR 469
0.0033
LEU 470
0.0036
ILE 471
0.0044
VAL 472
0.0037
GLY 473
0.0033
ILE 474
0.0042
GLY 475
0.0043
GLU 476
0.0036
ALA 477
0.0040
LEU 478
0.0048
ILE 479
0.0045
TYR 480
0.0040
THR 481
0.0048
GLY 482
0.0052
GLN 483
0.0045
LEU 484
0.0045
ASP 485
0.0053
PHE 486
0.0055
PHE 487
0.0052
LEU 488
0.0055
ARG 489
0.0063
GLU 490
0.0061
CYS 491
0.0058
PRO 492
0.0061
LYS 493
0.0062
GLY 494
0.0058
MET 495
0.0051
LYS 496
0.0049
GLY 497
0.0043
MET 498
0.0041
SER 499
0.0040
THR 500
0.0035
GLY 501
0.0030
LEU 502
0.0032
LEU 503
0.0030
LEU 504
0.0023
SER 505
0.0022
THR 506
0.0027
LEU 507
0.0022
ALA 508
0.0017
LEU 509
0.0023
GLY 510
0.0026
PHE 511
0.0023
PHE 512
0.0023
PHE 513
0.0032
SER 514
0.0032
SER 515
0.0032
VAL 516
0.0037
LEU 517
0.0043
VAL 518
0.0044
THR 519
0.0045
ILE 520
0.0051
VAL 521
0.0057
GLU 522
0.0058
LYS 523
0.0061
PHE 524
0.0068
THR 525
0.0075
GLY 526
0.0078
LYS 527
0.0088
ALA 528
0.0090
HIS 529
0.0080
PRO 530
0.0072
TRP 531
0.0066
ILE 532
0.0057
ALA 533
0.0061
ASP 534
0.0060
ASP 535
0.0064
LEU 536
0.0061
ASN 537
0.0070
LYS 538
0.0077
GLY 539
0.0073
ARG 540
0.0071
LEU 541
0.0062
TYR 542
0.0064
ASN 543
0.0067
PHE 544
0.0058
TYR 545
0.0055
TRP 546
0.0063
LEU 547
0.0061
VAL 548
0.0053
ALA 549
0.0059
VAL 550
0.0065
LEU 551
0.0058
VAL 552
0.0055
ALA 553
0.0065
LEU 554
0.0066
ASN 555
0.0059
PHE 556
0.0065
LEU 557
0.0073
ILE 558
0.0066
PHE 559
0.0064
LEU 560
0.0074
VAL 561
0.0076
PHE 562
0.0068
SER 563
0.0074
LYS 564
0.0083
TRP 565
0.0076
TYR 566
0.0072
VAL 567
0.0084
TYR 568
0.0087
LYS 569
0.0078
GLU 570
0.0085
LYS 571
0.0096
ARG 572
0.0098
LEU 573
0.0092
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.