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 = 0.0290
PRO 66
0.0210
PHE 67
0.0176
PHE 68
0.0167
GLY 69
0.0143
LEU 70
0.0128
ASN 71
0.0154
GLU 72
0.0183
LYS 73
0.0206
ILE 74
0.0208
PRO 75
0.0231
VAL 76
0.0215
LEU 77
0.0218
LEU 78
0.0198
ALA 79
0.0173
PHE 80
0.0171
ILE 81
0.0163
LEU 82
0.0138
GLY 83
0.0125
LEU 84
0.0127
GLN 85
0.0117
HIS 86
0.0094
ALA 87
0.0087
LEU 88
0.0087
ALA 89
0.0079
MET 90
0.0057
LEU 91
0.0060
ALA 92
0.0052
GLY 93
0.0034
VAL 94
0.0033
VAL 95
0.0037
THR 96
0.0025
PRO 97
0.0026
PRO 98
0.0029
LEU 99
0.0019
ILE 100
0.0033
ILE 101
0.0039
SER 102
0.0037
SER 103
0.0030
SER 104
0.0049
LEU 105
0.0059
SER 106
0.0056
LEU 107
0.0044
PRO 108
0.0063
SER 109
0.0065
ASP 110
0.0088
LEU 111
0.0080
GLN 112
0.0060
GLN 113
0.0079
TYR 114
0.0094
LEU 115
0.0077
VAL 116
0.0069
SER 117
0.0096
THR 118
0.0099
SER 119
0.0076
LEU 120
0.0087
ILE 121
0.0112
VAL 122
0.0103
CYS 123
0.0082
GLY 124
0.0103
LEU 125
0.0118
LEU 126
0.0101
SER 127
0.0089
MET 128
0.0117
VAL 129
0.0114
GLN 130
0.0090
ILE 131
0.0103
THR 132
0.0123
ARG 133
0.0127
PHE 134
0.0162
HIS 135
0.0167
ILE 136
0.0167
TYR 137
0.0162
LYS 138
0.0195
THR 139
0.0188
PRO 140
0.0164
TYR 141
0.0128
TYR 142
0.0125
ILE 143
0.0118
GLY 144
0.0099
SER 145
0.0079
GLY 146
0.0091
VAL 147
0.0083
LEU 148
0.0081
SER 149
0.0061
VAL 150
0.0061
MET 151
0.0048
GLY 152
0.0039
VAL 153
0.0031
SER 154
0.0036
PHE 155
0.0051
SER 156
0.0062
ILE 157
0.0056
ILE 158
0.0051
SER 159
0.0071
VAL 160
0.0078
ALA 161
0.0066
SER 162
0.0067
GLY 163
0.0089
ALA 164
0.0089
PHE 165
0.0076
ASN 166
0.0089
GLN 167
0.0103
MET 168
0.0100
TYR 169
0.0099
SER 170
0.0111
ASN 171
0.0129
GLY 172
0.0120
PHE 173
0.0124
CYS 174
0.0116
GLN 175
0.0124
LEU 176
0.0118
ASP 177
0.0121
GLU 178
0.0129
ALA 179
0.0101
GLY 180
0.0072
ASN 181
0.0066
ARG 182
0.0077
LEU 183
0.0084
PRO 184
0.0077
CYS 185
0.0094
PRO 186
0.0098
GLU 187
0.0115
ALA 188
0.0104
TYR 189
0.0094
GLY 190
0.0113
ALA 191
0.0122
LEU 192
0.0100
ILE 193
0.0103
GLY 194
0.0128
THR 195
0.0126
SER 196
0.0110
ALA 197
0.0125
CYS 198
0.0147
CYS 199
0.0134
ALA 200
0.0116
LEU 201
0.0149
VAL 202
0.0154
GLU 203
0.0125
ILE 204
0.0128
LEU 205
0.0157
LEU 206
0.0149
ALA 207
0.0117
PHE 208
0.0129
VAL 209
0.0117
PRO 210
0.0120
PRO 211
0.0095
LYS 212
0.0111
VAL 213
0.0137
ILE 214
0.0123
GLN 215
0.0124
LYS 216
0.0154
ILE 217
0.0147
PHE 218
0.0129
PRO 219
0.0143
PRO 220
0.0143
ILE 221
0.0134
VAL 222
0.0130
THR 223
0.0130
GLY 224
0.0128
PRO 225
0.0124
THR 226
0.0116
VAL 227
0.0113
MET 228
0.0115
LEU 229
0.0111
ILE 230
0.0104
GLY 231
0.0098
ILE 232
0.0106
SER 233
0.0102
LEU 234
0.0092
ILE 235
0.0096
GLY 236
0.0105
THR 237
0.0091
GLY 238
0.0091
PHE 239
0.0105
LYS 240
0.0101
ASP 241
0.0088
TRP 242
0.0103
ALA 243
0.0117
GLY 244
0.0102
GLY 245
0.0094
SER 246
0.0086
ALA 247
0.0079
CYS 248
0.0086
MET 249
0.0074
ASP 250
0.0063
ASP 251
0.0064
GLY 252
0.0066
MET 253
0.0063
LEU 254
0.0086
CYS 255
0.0106
PRO 256
0.0098
SER 257
0.0117
ALA 258
0.0111
THR 259
0.0098
ALA 260
0.0100
PRO 261
0.0081
ARG 262
0.0103
PRO 263
0.0115
LEU 264
0.0115
PRO 265
0.0132
TRP 266
0.0131
GLY 267
0.0130
SER 268
0.0136
PRO 269
0.0140
GLU 270
0.0131
PHE 271
0.0121
ILE 272
0.0138
GLY 273
0.0146
LEU 274
0.0121
GLY 275
0.0110
PHE 276
0.0137
LEU 277
0.0140
VAL 278
0.0108
PHE 279
0.0108
VAL 280
0.0134
SER 281
0.0129
ILE 282
0.0103
ILE 283
0.0120
LEU 284
0.0139
CYS 285
0.0117
GLU 286
0.0108
ARG 287
0.0134
PHE 288
0.0140
GLY 289
0.0117
ALA 290
0.0117
PRO 291
0.0126
ILE 292
0.0119
MET 293
0.0113
LYS 294
0.0100
SER 295
0.0080
CYS 296
0.0082
SER 297
0.0095
VAL 298
0.0077
VAL 299
0.0076
ILE 300
0.0101
GLY 301
0.0103
LEU 302
0.0086
LEU 303
0.0101
VAL 304
0.0123
GLY 305
0.0118
CYS 306
0.0105
ILE 307
0.0132
VAL 308
0.0146
ALA 309
0.0124
ALA 310
0.0130
ALA 311
0.0162
CYS 312
0.0156
GLY 313
0.0135
TYR 314
0.0104
PHE 315
0.0091
SER 316
0.0088
HIS 317
0.0112
ALA 318
0.0099
ASP 319
0.0084
ILE 320
0.0105
ASP 321
0.0130
ALA 322
0.0119
ALA 323
0.0118
PRO 324
0.0142
ALA 325
0.0157
ALA 326
0.0157
SER 327
0.0142
PHE 328
0.0152
ILE 329
0.0138
TRP 330
0.0148
VAL 331
0.0139
LYS 332
0.0127
THR 333
0.0133
PHE 334
0.0129
PRO 335
0.0145
LEU 336
0.0152
SER 337
0.0167
VAL 338
0.0151
TYR 339
0.0143
GLY 340
0.0139
PRO 341
0.0141
MET 342
0.0120
VAL 343
0.0131
LEU 344
0.0137
PRO 345
0.0113
ILE 346
0.0109
ILE 347
0.0125
ALA 348
0.0118
VAL 349
0.0086
PHE 350
0.0088
ILE 351
0.0100
ILE 352
0.0084
CYS 353
0.0058
ALA 354
0.0068
CYS 355
0.0073
GLU 356
0.0059
CYS 357
0.0042
ILE 358
0.0049
GLY 359
0.0059
ASP 360
0.0048
VAL 361
0.0039
THR 362
0.0052
ALA 363
0.0071
THR 364
0.0067
CYS 365
0.0066
ASP 366
0.0090
VAL 367
0.0103
SER 368
0.0103
ARG 369
0.0110
LEU 370
0.0085
GLU 371
0.0064
VAL 372
0.0063
ARG 373
0.0058
GLY 374
0.0041
GLY 375
0.0048
THR 376
0.0054
PHE 377
0.0040
GLU 378
0.0052
SER 379
0.0068
ARG 380
0.0058
ILE 381
0.0050
GLN 382
0.0078
GLY 383
0.0083
ALA 384
0.0061
VAL 385
0.0074
LEU 386
0.0101
ALA 387
0.0094
ASP 388
0.0073
GLY 389
0.0099
ILE 390
0.0119
ASN 391
0.0099
SER 392
0.0094
VAL 393
0.0122
VAL 394
0.0126
ALA 395
0.0104
ALA 396
0.0110
LEU 397
0.0134
ALA 398
0.0122
THR 399
0.0110
MET 400
0.0086
THR 401
0.0068
PRO 402
0.0067
MET 403
0.0049
THR 404
0.0038
THR 405
0.0029
PHE 406
0.0039
ALA 407
0.0054
GLN 408
0.0071
ASN 409
0.0075
ASN 410
0.0081
VAL 411
0.0097
VAL 412
0.0100
ILE 413
0.0106
ALA 414
0.0122
LEU 415
0.0136
THR 416
0.0154
ARG 417
0.0155
CYS 418
0.0142
ALA 419
0.0116
ASN 420
0.0134
ARG 421
0.0129
TRP 422
0.0153
ALA 423
0.0139
GLY 424
0.0115
TYR 425
0.0136
CYS 426
0.0143
CYS 427
0.0118
CYS 428
0.0116
LEU 429
0.0141
ILE 430
0.0135
LEU 431
0.0112
ILE 432
0.0129
VAL 433
0.0150
ALA 434
0.0130
GLY 435
0.0120
ILE 436
0.0147
PHE 437
0.0150
ALA 438
0.0127
LYS 439
0.0129
PHE 440
0.0117
ALA 441
0.0089
ALA 442
0.0086
ALA 443
0.0096
ILE 444
0.0073
VAL 445
0.0054
ALA 446
0.0065
ILE 447
0.0067
PRO 448
0.0076
ASN 449
0.0069
SER 450
0.0098
VAL 451
0.0090
MET 452
0.0066
GLY 453
0.0084
GLY 454
0.0098
MET 455
0.0077
LYS 456
0.0074
THR 457
0.0088
PHE 458
0.0089
LEU 459
0.0076
PHE 460
0.0082
ALA 461
0.0103
SER 462
0.0104
VAL 463
0.0102
VAL 464
0.0110
ILE 465
0.0116
SER 466
0.0122
GLY 467
0.0121
GLN 468
0.0124
ALA 469
0.0131
ILE 470
0.0133
VAL 471
0.0133
ALA 472
0.0138
LYS 473
0.0148
ALA 474
0.0145
PRO 475
0.0144
PHE 476
0.0122
THR 477
0.0109
ARG 478
0.0093
ARG 479
0.0103
ASN 480
0.0116
ARG 481
0.0106
PHE 482
0.0100
ILE 483
0.0116
LEU 484
0.0119
THR 485
0.0106
ALA 486
0.0110
SER 487
0.0120
MET 488
0.0121
ALA 489
0.0115
LEU 490
0.0121
GLY 491
0.0124
TYR 492
0.0123
GLY 493
0.0125
ALA 494
0.0119
THR 495
0.0114
LEU 496
0.0112
VAL 497
0.0104
PRO 498
0.0080
THR 499
0.0089
TRP 500
0.0111
PHE 501
0.0109
GLY 502
0.0153
ASN 503
0.0199
VAL 504
0.0206
PHE 505
0.0155
PRO 506
0.0138
GLN 507
0.0153
THR 508
0.0147
GLU 509
0.0206
ASN 510
0.0239
ARG 511
0.0278
ASP 512
0.0290
LEU 513
0.0259
GLU 514
0.0204
GLY 515
0.0187
PHE 516
0.0180
GLU 517
0.0175
ASN 518
0.0138
ALA 519
0.0143
ILE 520
0.0160
GLU 521
0.0124
LEU 522
0.0103
VAL 523
0.0117
LEU 524
0.0128
GLU 525
0.0103
THR 526
0.0097
GLY 527
0.0105
PHE 528
0.0108
ALA 529
0.0110
VAL 530
0.0119
THR 531
0.0118
ALA 532
0.0124
PHE 533
0.0123
VAL 534
0.0116
ALA 535
0.0119
MET 536
0.0132
LEU 537
0.0126
LEU 538
0.0115
ASN 539
0.0122
ALA 540
0.0129
ILE 541
0.0125
MET 542
0.0114
PRO 543
0.0114
ALA 544
0.0117
GLU 545
0.0109
PRO 66
0.0209
PHE 67
0.0177
PHE 68
0.0171
GLY 69
0.0151
LEU 70
0.0138
ASN 71
0.0166
GLU 72
0.0195
LYS 73
0.0217
ILE 74
0.0220
PRO 75
0.0242
VAL 76
0.0226
LEU 77
0.0225
LEU 78
0.0205
ALA 79
0.0181
PHE 80
0.0178
ILE 81
0.0168
LEU 82
0.0144
GLY 83
0.0134
LEU 84
0.0133
GLN 85
0.0121
HIS 86
0.0099
ALA 87
0.0095
LEU 88
0.0093
ALA 89
0.0084
MET 90
0.0063
LEU 91
0.0065
ALA 92
0.0052
GLY 93
0.0034
VAL 94
0.0042
VAL 95
0.0043
THR 96
0.0024
PRO 97
0.0027
PRO 98
0.0036
LEU 99
0.0023
ILE 100
0.0031
ILE 101
0.0042
SER 102
0.0042
SER 103
0.0034
SER 104
0.0050
LEU 105
0.0062
SER 106
0.0061
LEU 107
0.0048
PRO 108
0.0066
SER 109
0.0069
ASP 110
0.0092
LEU 111
0.0088
GLN 112
0.0068
GLN 113
0.0087
TYR 114
0.0102
LEU 115
0.0085
VAL 116
0.0077
SER 117
0.0105
THR 118
0.0109
SER 119
0.0087
LEU 120
0.0098
ILE 121
0.0123
VAL 122
0.0115
CYS 123
0.0094
GLY 124
0.0115
LEU 125
0.0130
LEU 126
0.0112
SER 127
0.0100
MET 128
0.0126
VAL 129
0.0124
GLN 130
0.0101
ILE 131
0.0111
THR 132
0.0128
SER 145
0.0088
GLY 146
0.0102
VAL 147
0.0094
LEU 148
0.0093
SER 149
0.0076
VAL 150
0.0071
MET 151
0.0062
GLY 152
0.0052
VAL 153
0.0043
SER 154
0.0040
PHE 155
0.0040
SER 156
0.0058
ILE 157
0.0056
ILE 158
0.0047
SER 159
0.0065
VAL 160
0.0067
ALA 161
0.0056
SER 162
0.0056
GLY 163
0.0079
ALA 164
0.0081
PHE 165
0.0079
ASN 166
0.0086
GLN 167
0.0100
MET 168
0.0098
TYR 169
0.0096
SER 170
0.0116
ASN 171
0.0126
GLY 172
0.0119
PHE 173
0.0122
CYS 174
0.0111
GLN 175
0.0121
LEU 176
0.0109
ASP 177
0.0101
GLU 178
0.0106
ALA 179
0.0123
GLY 180
0.0101
ASN 181
0.0080
ARG 182
0.0079
LEU 183
0.0082
PRO 184
0.0082
CYS 185
0.0095
PRO 186
0.0101
GLU 187
0.0117
ALA 188
0.0106
TYR 189
0.0099
GLY 190
0.0122
ALA 191
0.0127
LEU 192
0.0106
ILE 193
0.0112
GLY 194
0.0136
THR 195
0.0130
SER 196
0.0110
ALA 197
0.0128
CYS 198
0.0146
CYS 199
0.0131
ALA 200
0.0122
LEU 201
0.0150
VAL 202
0.0151
GLU 203
0.0125
ILE 204
0.0130
LEU 205
0.0160
LEU 206
0.0144
ALA 207
0.0117
PHE 208
0.0132
VAL 209
0.0121
PRO 210
0.0118
PRO 211
0.0086
LYS 212
0.0098
VAL 213
0.0129
ILE 214
0.0117
GLN 215
0.0112
LYS 216
0.0149
ILE 217
0.0148
PHE 218
0.0126
PRO 219
0.0144
PRO 220
0.0135
ILE 221
0.0134
VAL 222
0.0129
THR 223
0.0128
GLY 224
0.0126
PRO 225
0.0118
THR 226
0.0113
VAL 227
0.0111
MET 228
0.0112
LEU 229
0.0109
ILE 230
0.0094
GLY 231
0.0093
ILE 232
0.0103
SER 233
0.0098
LEU 234
0.0085
ILE 235
0.0096
GLY 236
0.0103
THR 237
0.0090
GLY 238
0.0088
PHE 239
0.0103
LYS 240
0.0106
ASP 241
0.0089
TRP 242
0.0104
ALA 243
0.0118
GLY 244
0.0104
GLY 245
0.0093
SER 246
0.0090
ALA 247
0.0085
CYS 248
0.0094
MET 249
0.0083
ASP 250
0.0068
ASP 251
0.0072
GLY 252
0.0077
MET 253
0.0073
LEU 254
0.0098
CYS 255
0.0114
PRO 256
0.0108
SER 257
0.0131
ALA 258
0.0125
THR 259
0.0109
ALA 260
0.0100
PRO 261
0.0094
ARG 262
0.0109
PRO 263
0.0119
LEU 264
0.0119
PRO 265
0.0134
TRP 266
0.0139
GLY 267
0.0138
SER 268
0.0145
PRO 269
0.0144
GLU 270
0.0143
PHE 271
0.0122
ILE 272
0.0139
GLY 273
0.0147
LEU 274
0.0122
GLY 275
0.0115
PHE 276
0.0139
LEU 277
0.0143
VAL 278
0.0110
PHE 279
0.0110
VAL 280
0.0139
SER 281
0.0131
ILE 282
0.0105
ILE 283
0.0120
LEU 284
0.0139
CYS 285
0.0122
GLU 286
0.0108
ARG 287
0.0131
PHE 288
0.0140
GLY 289
0.0116
ALA 290
0.0143
PRO 291
0.0130
ILE 292
0.0124
MET 293
0.0115
LYS 294
0.0100
SER 295
0.0075
CYS 296
0.0088
SER 297
0.0098
VAL 298
0.0079
VAL 299
0.0080
ILE 300
0.0104
GLY 301
0.0106
LEU 302
0.0090
LEU 303
0.0109
VAL 304
0.0132
GLY 305
0.0124
CYS 306
0.0114
ILE 307
0.0145
VAL 308
0.0158
ALA 309
0.0136
ALA 310
0.0146
ALA 311
0.0181
CYS 312
0.0173
GLY 313
0.0148
TYR 314
0.0114
PHE 315
0.0111
SER 316
0.0095
HIS 317
0.0122
ALA 318
0.0109
ASP 319
0.0091
ILE 320
0.0118
ASP 321
0.0141
ALA 322
0.0127
ALA 323
0.0128
PRO 324
0.0154
ALA 325
0.0167
ALA 326
0.0169
SER 327
0.0155
PHE 328
0.0166
ILE 329
0.0151
TRP 330
0.0154
VAL 331
0.0152
LYS 332
0.0139
THR 333
0.0144
PHE 334
0.0139
PRO 335
0.0148
LEU 336
0.0159
SER 337
0.0174
VAL 338
0.0157
TYR 339
0.0148
GLY 340
0.0131
PRO 341
0.0140
MET 342
0.0119
VAL 343
0.0130
LEU 344
0.0133
PRO 345
0.0111
ILE 346
0.0101
ILE 347
0.0117
ALA 348
0.0108
VAL 349
0.0081
PHE 350
0.0086
ILE 351
0.0095
ILE 352
0.0075
CYS 353
0.0055
ALA 354
0.0068
CYS 355
0.0063
GLU 356
0.0049
CYS 357
0.0040
ILE 358
0.0042
GLY 359
0.0047
ASP 360
0.0047
VAL 361
0.0045
THR 362
0.0050
ALA 363
0.0067
THR 364
0.0071
CYS 365
0.0074
ASP 366
0.0092
VAL 367
0.0104
SER 368
0.0108
ARG 369
0.0116
LEU 370
0.0094
GLU 371
0.0074
VAL 372
0.0064
ARG 373
0.0054
GLY 374
0.0051
GLY 375
0.0057
THR 376
0.0070
PHE 377
0.0054
GLU 378
0.0057
SER 379
0.0078
ARG 380
0.0071
ILE 381
0.0058
GLN 382
0.0084
GLY 383
0.0096
ALA 384
0.0075
VAL 385
0.0079
LEU 386
0.0107
ALA 387
0.0105
ASP 388
0.0084
GLY 389
0.0105
ILE 390
0.0124
ASN 391
0.0110
SER 392
0.0102
VAL 393
0.0129
VAL 394
0.0134
ALA 395
0.0112
ALA 396
0.0120
LEU 397
0.0143
ALA 398
0.0132
THR 399
0.0120
MET 400
0.0093
THR 401
0.0081
PRO 402
0.0077
MET 403
0.0059
THR 404
0.0047
THR 405
0.0039
PHE 406
0.0043
ALA 407
0.0052
GLN 408
0.0068
ASN 409
0.0076
ASN 410
0.0078
VAL 411
0.0097
VAL 412
0.0103
ILE 413
0.0110
ALA 414
0.0123
LEU 415
0.0144
THR 416
0.0150
ARG 417
0.0154
CYS 418
0.0143
ALA 419
0.0120
ASN 420
0.0143
ARG 421
0.0136
TRP 422
0.0160
ALA 423
0.0144
GLY 424
0.0120
TYR 425
0.0141
CYS 426
0.0152
CYS 427
0.0126
CYS 428
0.0125
LEU 429
0.0150
ILE 430
0.0144
LEU 431
0.0122
ILE 432
0.0138
VAL 433
0.0157
ALA 434
0.0139
GLY 435
0.0130
ILE 436
0.0159
PHE 437
0.0161
ALA 438
0.0138
LYS 439
0.0138
PHE 440
0.0124
ALA 441
0.0098
ALA 442
0.0097
ALA 443
0.0104
ILE 444
0.0079
VAL 445
0.0053
ALA 446
0.0072
ILE 447
0.0076
PRO 448
0.0082
ASN 449
0.0071
SER 450
0.0095
VAL 451
0.0090
MET 452
0.0064
GLY 453
0.0082
GLY 454
0.0097
MET 455
0.0077
LYS 456
0.0067
THR 457
0.0088
PHE 458
0.0086
LEU 459
0.0065
PHE 460
0.0083
ALA 461
0.0096
SER 462
0.0094
VAL 463
0.0091
VAL 464
0.0104
ILE 465
0.0113
SER 466
0.0115
GLY 467
0.0115
GLN 468
0.0120
ALA 469
0.0125
ILE 470
0.0131
VAL 471
0.0129
ALA 472
0.0135
LYS 473
0.0143
ALA 474
0.0142
PRO 475
0.0148
PHE 476
0.0130
THR 477
0.0119
ARG 478
0.0103
ARG 479
0.0112
ASN 480
0.0124
ARG 481
0.0113
PHE 482
0.0107
ILE 483
0.0119
LEU 484
0.0120
THR 485
0.0113
ALA 486
0.0114
SER 487
0.0121
MET 488
0.0120
ALA 489
0.0115
LEU 490
0.0123
GLY 491
0.0122
TYR 492
0.0121
GLY 493
0.0120
ALA 494
0.0119
THR 495
0.0104
LEU 496
0.0110
VAL 497
0.0105
PRO 498
0.0076
THR 499
0.0091
TRP 500
0.0079
PHE 501
0.0086
GLY 502
0.0121
ASN 503
0.0163
VAL 504
0.0173
PHE 505
0.0134
PRO 506
0.0117
GLN 507
0.0128
THR 508
0.0124
GLU 509
0.0166
ASN 510
0.0196
ARG 511
0.0229
ASP 512
0.0243
LEU 513
0.0221
GLU 514
0.0178
GLY 515
0.0164
PHE 516
0.0166
GLU 517
0.0159
ASN 518
0.0128
ALA 519
0.0134
ILE 520
0.0139
GLU 521
0.0116
LEU 522
0.0097
VAL 523
0.0113
LEU 524
0.0122
GLU 525
0.0090
THR 526
0.0084
GLY 527
0.0097
PHE 528
0.0103
ALA 529
0.0107
VAL 530
0.0113
THR 531
0.0115
ALA 532
0.0116
PHE 533
0.0117
VAL 534
0.0119
ALA 535
0.0123
MET 536
0.0131
LEU 537
0.0126
LEU 538
0.0121
ASN 539
0.0129
ALA 540
0.0144
ILE 541
0.0131
MET 542
0.0120
PRO 543
0.0122
ALA 544
0.0130
GLU 545
0.0128
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.