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 = 0.0436
PRO 66
0.0284
PHE 67
0.0259
PHE 68
0.0237
GLY 69
0.0222
LEU 70
0.0192
ASN 71
0.0202
GLU 72
0.0228
LYS 73
0.0230
ILE 74
0.0238
PRO 75
0.0249
VAL 76
0.0221
LEU 77
0.0226
LEU 78
0.0220
ALA 79
0.0192
PHE 80
0.0179
ILE 81
0.0176
LEU 82
0.0166
GLY 83
0.0143
LEU 84
0.0139
GLN 85
0.0140
HIS 86
0.0127
ALA 87
0.0111
LEU 88
0.0105
ALA 89
0.0108
MET 90
0.0096
LEU 91
0.0089
ALA 92
0.0088
GLY 93
0.0081
VAL 94
0.0077
VAL 95
0.0080
THR 96
0.0074
PRO 97
0.0066
PRO 98
0.0070
LEU 99
0.0078
ILE 100
0.0073
ILE 101
0.0066
SER 102
0.0083
SER 103
0.0097
SER 104
0.0086
LEU 105
0.0084
SER 106
0.0088
LEU 107
0.0107
PRO 108
0.0113
SER 109
0.0127
ASP 110
0.0123
LEU 111
0.0094
GLN 112
0.0097
GLN 113
0.0111
TYR 114
0.0102
LEU 115
0.0087
VAL 116
0.0090
SER 117
0.0098
THR 118
0.0085
SER 119
0.0077
LEU 120
0.0088
ILE 121
0.0087
VAL 122
0.0070
CYS 123
0.0070
GLY 124
0.0081
LEU 125
0.0071
LEU 126
0.0056
SER 127
0.0073
MET 128
0.0076
VAL 129
0.0057
GLN 130
0.0067
ILE 131
0.0095
THR 132
0.0086
ARG 133
0.0074
PHE 134
0.0067
HIS 135
0.0047
ILE 136
0.0041
TYR 137
0.0052
LYS 138
0.0045
THR 139
0.0063
PRO 140
0.0081
TYR 141
0.0084
TYR 142
0.0068
ILE 143
0.0059
GLY 144
0.0068
SER 145
0.0092
GLY 146
0.0114
VAL 147
0.0134
LEU 148
0.0131
SER 149
0.0105
VAL 150
0.0096
MET 151
0.0064
GLY 152
0.0058
VAL 153
0.0051
SER 154
0.0055
PHE 155
0.0055
SER 156
0.0037
ILE 157
0.0035
ILE 158
0.0043
SER 159
0.0045
VAL 160
0.0037
ALA 161
0.0041
SER 162
0.0067
GLY 163
0.0067
ALA 164
0.0045
PHE 165
0.0058
ASN 166
0.0110
GLN 167
0.0099
MET 168
0.0066
TYR 169
0.0095
SER 170
0.0118
ASN 171
0.0135
GLY 172
0.0081
PHE 173
0.0041
CYS 174
0.0079
GLN 175
0.0128
LEU 176
0.0151
ASP 177
0.0195
GLU 178
0.0207
ALA 179
0.0222
GLY 180
0.0197
ASN 181
0.0165
ARG 182
0.0136
LEU 183
0.0133
PRO 184
0.0117
CYS 185
0.0089
PRO 186
0.0075
GLU 187
0.0060
ALA 188
0.0042
TYR 189
0.0049
GLY 190
0.0057
ALA 191
0.0045
LEU 192
0.0037
ILE 193
0.0045
GLY 194
0.0054
THR 195
0.0048
SER 196
0.0045
ALA 197
0.0051
CYS 198
0.0066
CYS 199
0.0064
ALA 200
0.0052
LEU 201
0.0071
VAL 202
0.0087
GLU 203
0.0079
ILE 204
0.0071
LEU 205
0.0092
LEU 206
0.0110
ALA 207
0.0096
PHE 208
0.0106
VAL 209
0.0128
PRO 210
0.0143
PRO 211
0.0145
LYS 212
0.0157
VAL 213
0.0151
ILE 214
0.0114
GLN 215
0.0118
LYS 216
0.0093
ILE 217
0.0083
PHE 218
0.0058
PRO 219
0.0055
PRO 220
0.0053
ILE 221
0.0032
VAL 222
0.0028
THR 223
0.0031
GLY 224
0.0030
PRO 225
0.0022
THR 226
0.0017
VAL 227
0.0013
MET 228
0.0014
LEU 229
0.0015
ILE 230
0.0011
GLY 231
0.0022
ILE 232
0.0031
SER 233
0.0029
LEU 234
0.0030
ILE 235
0.0040
GLY 236
0.0062
THR 237
0.0066
GLY 238
0.0057
PHE 239
0.0066
LYS 240
0.0080
ASP 241
0.0087
TRP 242
0.0084
ALA 243
0.0099
GLY 244
0.0107
GLY 245
0.0107
SER 246
0.0113
ALA 247
0.0127
CYS 248
0.0134
MET 249
0.0141
ASP 250
0.0153
ASP 251
0.0162
GLY 252
0.0164
MET 253
0.0153
LEU 254
0.0149
CYS 255
0.0146
PRO 256
0.0149
SER 257
0.0145
ALA 258
0.0146
THR 259
0.0154
ALA 260
0.0156
PRO 261
0.0159
ARG 262
0.0154
PRO 263
0.0141
LEU 264
0.0131
PRO 265
0.0120
TRP 266
0.0126
GLY 267
0.0119
SER 268
0.0115
PRO 269
0.0106
GLU 270
0.0102
PHE 271
0.0102
ILE 272
0.0096
GLY 273
0.0088
LEU 274
0.0087
GLY 275
0.0085
PHE 276
0.0074
LEU 277
0.0074
VAL 278
0.0067
PHE 279
0.0060
VAL 280
0.0062
SER 281
0.0061
ILE 282
0.0061
ILE 283
0.0060
LEU 284
0.0059
CYS 285
0.0059
GLU 286
0.0067
ARG 287
0.0063
PHE 288
0.0069
GLY 289
0.0079
ALA 290
0.0094
PRO 291
0.0140
ILE 292
0.0129
MET 293
0.0104
LYS 294
0.0112
SER 295
0.0101
CYS 296
0.0078
SER 297
0.0073
VAL 298
0.0070
VAL 299
0.0067
ILE 300
0.0064
GLY 301
0.0065
LEU 302
0.0071
LEU 303
0.0071
VAL 304
0.0071
GLY 305
0.0078
CYS 306
0.0092
ILE 307
0.0095
VAL 308
0.0100
ALA 309
0.0108
ALA 310
0.0115
ALA 311
0.0127
CYS 312
0.0132
GLY 313
0.0136
TYR 314
0.0128
PHE 315
0.0128
SER 316
0.0136
HIS 317
0.0143
ALA 318
0.0131
ASP 319
0.0124
ILE 320
0.0137
ASP 321
0.0144
ALA 322
0.0130
ALA 323
0.0130
PRO 324
0.0136
ALA 325
0.0149
ALA 326
0.0144
SER 327
0.0123
PHE 328
0.0113
ILE 329
0.0094
TRP 330
0.0099
VAL 331
0.0113
LYS 332
0.0101
THR 333
0.0090
PHE 334
0.0078
PRO 335
0.0080
LEU 336
0.0083
SER 337
0.0085
VAL 338
0.0062
TYR 339
0.0049
GLY 340
0.0038
PRO 341
0.0049
MET 342
0.0046
VAL 343
0.0049
LEU 344
0.0057
PRO 345
0.0049
ILE 346
0.0049
ILE 347
0.0060
ALA 348
0.0063
VAL 349
0.0051
PHE 350
0.0051
ILE 351
0.0081
ILE 352
0.0078
CYS 353
0.0068
ALA 354
0.0078
CYS 355
0.0091
GLU 356
0.0104
CYS 357
0.0089
ILE 358
0.0111
GLY 359
0.0132
ASP 360
0.0121
VAL 361
0.0129
THR 362
0.0159
ALA 363
0.0172
THR 364
0.0160
CYS 365
0.0169
ASP 366
0.0209
VAL 367
0.0206
SER 368
0.0201
ARG 369
0.0226
LEU 370
0.0205
GLU 371
0.0192
VAL 372
0.0201
ARG 373
0.0199
GLY 374
0.0176
GLY 375
0.0147
THR 376
0.0130
PHE 377
0.0147
GLU 378
0.0138
SER 379
0.0109
ARG 380
0.0111
ILE 381
0.0112
GLN 382
0.0098
GLY 383
0.0077
ALA 384
0.0082
VAL 385
0.0081
LEU 386
0.0063
ALA 387
0.0048
ASP 388
0.0052
GLY 389
0.0052
ILE 390
0.0041
ASN 391
0.0039
SER 392
0.0039
VAL 393
0.0047
VAL 394
0.0049
ALA 395
0.0047
ALA 396
0.0048
LEU 397
0.0064
ALA 398
0.0068
THR 399
0.0062
MET 400
0.0052
THR 401
0.0040
PRO 402
0.0042
MET 403
0.0049
THR 404
0.0062
THR 405
0.0077
PHE 406
0.0096
ALA 407
0.0120
GLN 408
0.0126
ASN 409
0.0136
ASN 410
0.0156
VAL 411
0.0155
VAL 412
0.0153
ILE 413
0.0179
ALA 414
0.0196
LEU 415
0.0187
THR 416
0.0207
ARG 417
0.0226
CYS 418
0.0207
ALA 419
0.0186
ASN 420
0.0184
ARG 421
0.0153
TRP 422
0.0164
ALA 423
0.0161
GLY 424
0.0129
TYR 425
0.0124
CYS 426
0.0129
CYS 427
0.0120
CYS 428
0.0101
LEU 429
0.0112
ILE 430
0.0124
LEU 431
0.0109
ILE 432
0.0105
VAL 433
0.0129
ALA 434
0.0132
GLY 435
0.0117
ILE 436
0.0130
PHE 437
0.0142
ALA 438
0.0129
LYS 439
0.0140
PHE 440
0.0139
ALA 441
0.0113
ALA 442
0.0114
ALA 443
0.0123
ILE 444
0.0116
VAL 445
0.0108
ALA 446
0.0105
ILE 447
0.0102
PRO 448
0.0104
ASN 449
0.0099
SER 450
0.0100
VAL 451
0.0084
MET 452
0.0080
GLY 453
0.0080
GLY 454
0.0075
MET 455
0.0068
LYS 456
0.0058
THR 457
0.0057
PHE 458
0.0052
LEU 459
0.0047
PHE 460
0.0045
ALA 461
0.0038
SER 462
0.0032
VAL 463
0.0023
VAL 464
0.0024
ILE 465
0.0025
SER 466
0.0005
GLY 467
0.0004
GLN 468
0.0013
ALA 469
0.0013
ILE 470
0.0015
VAL 471
0.0026
ALA 472
0.0031
LYS 473
0.0035
ALA 474
0.0037
PRO 475
0.0040
PHE 476
0.0035
THR 477
0.0039
ARG 478
0.0045
ARG 479
0.0048
ASN 480
0.0044
ARG 481
0.0038
PHE 482
0.0039
ILE 483
0.0040
LEU 484
0.0038
THR 485
0.0038
ALA 486
0.0032
SER 487
0.0031
MET 488
0.0030
ALA 489
0.0033
LEU 490
0.0036
GLY 491
0.0027
TYR 492
0.0040
GLY 493
0.0040
ALA 494
0.0043
THR 495
0.0053
LEU 496
0.0087
VAL 497
0.0099
PRO 498
0.0127
THR 499
0.0133
TRP 500
0.0146
PHE 501
0.0224
GLY 502
0.0249
ASN 503
0.0280
VAL 504
0.0319
PHE 505
0.0311
PRO 506
0.0338
GLN 507
0.0435
THR 508
0.0414
GLU 509
0.0436
ASN 510
0.0433
ARG 511
0.0422
ASP 512
0.0378
LEU 513
0.0316
GLU 514
0.0282
GLY 515
0.0231
PHE 516
0.0155
GLU 517
0.0174
ASN 518
0.0138
ALA 519
0.0088
ILE 520
0.0104
GLU 521
0.0100
LEU 522
0.0067
VAL 523
0.0055
LEU 524
0.0074
GLU 525
0.0069
THR 526
0.0037
GLY 527
0.0032
PHE 528
0.0021
ALA 529
0.0022
VAL 530
0.0027
THR 531
0.0025
ALA 532
0.0028
PHE 533
0.0026
VAL 534
0.0025
ALA 535
0.0028
MET 536
0.0038
LEU 537
0.0031
LEU 538
0.0030
ASN 539
0.0039
ALA 540
0.0039
ILE 541
0.0040
MET 542
0.0044
PRO 543
0.0046
ALA 544
0.0054
GLU 545
0.0058
PRO 66
0.0274
PHE 67
0.0255
PHE 68
0.0240
GLY 69
0.0233
LEU 70
0.0207
ASN 71
0.0221
GLU 72
0.0240
LYS 73
0.0237
ILE 74
0.0239
PRO 75
0.0243
VAL 76
0.0215
LEU 77
0.0210
LEU 78
0.0207
ALA 79
0.0188
PHE 80
0.0169
ILE 81
0.0163
LEU 82
0.0159
GLY 83
0.0140
LEU 84
0.0129
GLN 85
0.0133
HIS 86
0.0127
ALA 87
0.0110
LEU 88
0.0100
ALA 89
0.0109
MET 90
0.0101
LEU 91
0.0089
ALA 92
0.0087
GLY 93
0.0087
VAL 94
0.0083
VAL 95
0.0080
THR 96
0.0077
PRO 97
0.0073
PRO 98
0.0074
LEU 99
0.0078
ILE 100
0.0076
ILE 101
0.0072
SER 102
0.0083
SER 103
0.0092
SER 104
0.0084
LEU 105
0.0081
SER 106
0.0078
LEU 107
0.0087
PRO 108
0.0088
SER 109
0.0098
ASP 110
0.0094
LEU 111
0.0077
GLN 112
0.0083
GLN 113
0.0092
TYR 114
0.0083
LEU 115
0.0076
VAL 116
0.0082
SER 117
0.0085
THR 118
0.0075
SER 119
0.0076
LEU 120
0.0087
ILE 121
0.0085
VAL 122
0.0073
CYS 123
0.0081
GLY 124
0.0091
LEU 125
0.0081
LEU 126
0.0074
SER 127
0.0092
MET 128
0.0095
VAL 129
0.0081
GLN 130
0.0092
ILE 131
0.0118
THR 132
0.0115
SER 145
0.0118
GLY 146
0.0137
VAL 147
0.0152
LEU 148
0.0147
SER 149
0.0123
VAL 150
0.0105
MET 151
0.0088
GLY 152
0.0080
VAL 153
0.0069
SER 154
0.0078
PHE 155
0.0060
SER 156
0.0057
ILE 157
0.0052
ILE 158
0.0057
SER 159
0.0060
VAL 160
0.0048
ALA 161
0.0052
SER 162
0.0069
GLY 163
0.0067
ALA 164
0.0054
PHE 165
0.0067
ASN 166
0.0090
GLN 167
0.0081
MET 168
0.0060
TYR 169
0.0082
SER 170
0.0115
ASN 171
0.0098
GLY 172
0.0063
PHE 173
0.0048
CYS 174
0.0074
GLN 175
0.0098
LEU 176
0.0118
ASP 177
0.0145
GLU 178
0.0168
ALA 179
0.0159
GLY 180
0.0145
ASN 181
0.0138
ARG 182
0.0115
LEU 183
0.0112
PRO 184
0.0101
CYS 185
0.0068
PRO 186
0.0067
GLU 187
0.0054
ALA 188
0.0047
TYR 189
0.0051
GLY 190
0.0047
ALA 191
0.0044
LEU 192
0.0044
ILE 193
0.0044
GLY 194
0.0046
THR 195
0.0049
SER 196
0.0047
ALA 197
0.0045
CYS 198
0.0054
CYS 199
0.0058
ALA 200
0.0054
LEU 201
0.0058
VAL 202
0.0075
GLU 203
0.0076
ILE 204
0.0066
LEU 205
0.0081
LEU 206
0.0099
ALA 207
0.0092
PHE 208
0.0097
VAL 209
0.0118
PRO 210
0.0138
PRO 211
0.0138
LYS 212
0.0154
VAL 213
0.0148
ILE 214
0.0112
GLN 215
0.0095
LYS 216
0.0092
ILE 217
0.0080
PHE 218
0.0049
PRO 219
0.0043
PRO 220
0.0033
ILE 221
0.0027
VAL 222
0.0020
THR 223
0.0025
GLY 224
0.0027
PRO 225
0.0020
THR 226
0.0019
VAL 227
0.0014
MET 228
0.0011
LEU 229
0.0013
ILE 230
0.0021
GLY 231
0.0022
ILE 232
0.0025
SER 233
0.0031
LEU 234
0.0035
ILE 235
0.0053
GLY 236
0.0062
THR 237
0.0066
GLY 238
0.0061
PHE 239
0.0062
LYS 240
0.0084
ASP 241
0.0085
TRP 242
0.0077
ALA 243
0.0088
GLY 244
0.0097
GLY 245
0.0105
SER 246
0.0104
ALA 247
0.0118
CYS 248
0.0124
MET 249
0.0131
ASP 250
0.0141
ASP 251
0.0148
GLY 252
0.0148
MET 253
0.0138
LEU 254
0.0131
CYS 255
0.0131
PRO 256
0.0133
SER 257
0.0128
ALA 258
0.0131
THR 259
0.0140
ALA 260
0.0147
PRO 261
0.0143
ARG 262
0.0134
PRO 263
0.0130
LEU 264
0.0118
PRO 265
0.0106
TRP 266
0.0111
GLY 267
0.0105
SER 268
0.0103
PRO 269
0.0091
GLU 270
0.0088
PHE 271
0.0089
ILE 272
0.0080
GLY 273
0.0072
LEU 274
0.0074
GLY 275
0.0068
PHE 276
0.0064
LEU 277
0.0064
VAL 278
0.0061
PHE 279
0.0055
VAL 280
0.0057
SER 281
0.0056
ILE 282
0.0057
ILE 283
0.0054
LEU 284
0.0051
CYS 285
0.0053
GLU 286
0.0062
ARG 287
0.0057
PHE 288
0.0050
GLY 289
0.0058
ALA 290
0.0099
PRO 291
0.0122
ILE 292
0.0111
MET 293
0.0087
LYS 294
0.0104
SER 295
0.0096
CYS 296
0.0080
SER 297
0.0071
VAL 298
0.0071
VAL 299
0.0063
ILE 300
0.0062
GLY 301
0.0062
LEU 302
0.0066
LEU 303
0.0064
VAL 304
0.0060
GLY 305
0.0070
CYS 306
0.0079
ILE 307
0.0080
VAL 308
0.0080
ALA 309
0.0089
ALA 310
0.0107
ALA 311
0.0107
CYS 312
0.0111
GLY 313
0.0116
TYR 314
0.0112
PHE 315
0.0124
SER 316
0.0114
HIS 317
0.0118
ALA 318
0.0108
ASP 319
0.0102
ILE 320
0.0113
ASP 321
0.0113
ALA 322
0.0099
ALA 323
0.0102
PRO 324
0.0106
ALA 325
0.0122
ALA 326
0.0111
SER 327
0.0097
PHE 328
0.0089
ILE 329
0.0076
TRP 330
0.0074
VAL 331
0.0084
LYS 332
0.0075
THR 333
0.0064
PHE 334
0.0056
PRO 335
0.0060
LEU 336
0.0061
SER 337
0.0065
VAL 338
0.0052
TYR 339
0.0049
GLY 340
0.0046
PRO 341
0.0055
MET 342
0.0054
VAL 343
0.0053
LEU 344
0.0062
PRO 345
0.0064
ILE 346
0.0054
ILE 347
0.0060
ALA 348
0.0068
VAL 349
0.0061
PHE 350
0.0070
ILE 351
0.0086
ILE 352
0.0087
CYS 353
0.0078
ALA 354
0.0085
CYS 355
0.0117
GLU 356
0.0114
CYS 357
0.0099
ILE 358
0.0116
GLY 359
0.0138
ASP 360
0.0142
VAL 361
0.0138
THR 362
0.0163
ALA 363
0.0176
THR 364
0.0167
CYS 365
0.0189
ASP 366
0.0217
VAL 367
0.0212
SER 368
0.0209
ARG 369
0.0235
LEU 370
0.0213
GLU 371
0.0204
VAL 372
0.0207
ARG 373
0.0199
GLY 374
0.0180
GLY 375
0.0138
THR 376
0.0134
PHE 377
0.0150
GLU 378
0.0135
SER 379
0.0108
ARG 380
0.0121
ILE 381
0.0123
GLN 382
0.0099
GLY 383
0.0084
ALA 384
0.0097
VAL 385
0.0084
LEU 386
0.0068
ALA 387
0.0061
ASP 388
0.0067
GLY 389
0.0057
ILE 390
0.0048
ASN 391
0.0052
SER 392
0.0051
VAL 393
0.0042
VAL 394
0.0043
ALA 395
0.0051
ALA 396
0.0045
LEU 397
0.0047
ALA 398
0.0056
THR 399
0.0054
MET 400
0.0052
THR 401
0.0052
PRO 402
0.0058
MET 403
0.0067
THR 404
0.0077
THR 405
0.0100
PHE 406
0.0107
ALA 407
0.0129
GLN 408
0.0133
ASN 409
0.0139
ASN 410
0.0161
VAL 411
0.0163
VAL 412
0.0157
ILE 413
0.0179
ALA 414
0.0197
LEU 415
0.0188
THR 416
0.0191
ARG 417
0.0221
CYS 418
0.0207
ALA 419
0.0194
ASN 420
0.0191
ARG 421
0.0166
TRP 422
0.0170
ALA 423
0.0161
GLY 424
0.0137
TYR 425
0.0126
CYS 426
0.0135
CYS 427
0.0124
CYS 428
0.0109
LEU 429
0.0115
ILE 430
0.0115
LEU 431
0.0105
ILE 432
0.0098
VAL 433
0.0112
ALA 434
0.0117
GLY 435
0.0105
ILE 436
0.0110
PHE 437
0.0119
ALA 438
0.0106
LYS 439
0.0116
PHE 440
0.0110
ALA 441
0.0099
ALA 442
0.0096
ALA 443
0.0106
ILE 444
0.0104
VAL 445
0.0092
ALA 446
0.0093
ILE 447
0.0095
PRO 448
0.0095
ASN 449
0.0093
SER 450
0.0082
VAL 451
0.0077
MET 452
0.0077
GLY 453
0.0076
GLY 454
0.0069
MET 455
0.0062
LYS 456
0.0062
THR 457
0.0060
PHE 458
0.0055
LEU 459
0.0055
PHE 460
0.0044
ALA 461
0.0043
SER 462
0.0037
VAL 463
0.0029
VAL 464
0.0026
ILE 465
0.0018
SER 466
0.0017
GLY 467
0.0010
GLN 468
0.0005
ALA 469
0.0007
ILE 470
0.0021
VAL 471
0.0020
ALA 472
0.0024
LYS 473
0.0031
ALA 474
0.0034
PRO 475
0.0040
PHE 476
0.0039
THR 477
0.0041
ARG 478
0.0045
ARG 479
0.0051
ASN 480
0.0041
ARG 481
0.0038
PHE 482
0.0040
ILE 483
0.0041
LEU 484
0.0038
THR 485
0.0034
ALA 486
0.0034
SER 487
0.0034
MET 488
0.0034
ALA 489
0.0034
LEU 490
0.0033
GLY 491
0.0034
TYR 492
0.0038
GLY 493
0.0035
ALA 494
0.0038
THR 495
0.0055
LEU 496
0.0064
VAL 497
0.0072
PRO 498
0.0095
THR 499
0.0100
TRP 500
0.0115
PHE 501
0.0151
GLY 502
0.0151
ASN 503
0.0158
VAL 504
0.0188
PHE 505
0.0191
PRO 506
0.0205
GLN 507
0.0258
THR 508
0.0246
GLU 509
0.0253
ASN 510
0.0247
ARG 511
0.0240
ASP 512
0.0216
LEU 513
0.0181
GLU 514
0.0172
GLY 515
0.0126
PHE 516
0.0100
GLU 517
0.0113
ASN 518
0.0099
ALA 519
0.0062
ILE 520
0.0074
GLU 521
0.0081
LEU 522
0.0061
VAL 523
0.0044
LEU 524
0.0060
GLU 525
0.0067
THR 526
0.0050
GLY 527
0.0042
PHE 528
0.0025
ALA 529
0.0026
VAL 530
0.0024
THR 531
0.0026
ALA 532
0.0027
PHE 533
0.0023
VAL 534
0.0022
ALA 535
0.0026
MET 536
0.0026
LEU 537
0.0018
LEU 538
0.0025
ASN 539
0.0033
ALA 540
0.0044
ILE 541
0.0044
MET 542
0.0050
PRO 543
0.0060
ALA 544
0.0068
GLU 545
0.0081
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.