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 = 0.0231
PHE 162
0.0147
THR 163
0.0159
GLY 164
0.0146
LEU 165
0.0145
SER 166
0.0154
LYS 167
0.0145
GLU 168
0.0153
GLU 169
0.0152
LEU 170
0.0132
LEU 171
0.0127
LYS 172
0.0137
VAL 173
0.0129
ALA 174
0.0108
GLY 175
0.0109
SER 176
0.0105
PRO 177
0.0089
GLY 178
0.0071
TRP 179
0.0073
VAL 180
0.0074
ARG 181
0.0056
THR 182
0.0047
ARG 183
0.0046
TRP 184
0.0040
ALA 185
0.0022
LEU 186
0.0019
LEU 187
0.0018
LEU 188
0.0020
LEU 189
0.0012
PHE 190
0.0013
TRP 191
0.0027
LEU 192
0.0040
GLY 193
0.0042
TRP 194
0.0043
LEU 195
0.0060
GLY 196
0.0069
MET 197
0.0071
LEU 198
0.0076
ALA 199
0.0091
GLY 200
0.0097
ALA 201
0.0097
VAL 202
0.0107
VAL 203
0.0119
ILE 204
0.0121
ILE 205
0.0120
VAL 206
0.0134
ARG 207
0.0143
ALA 208
0.0141
PRO 209
0.0145
ARG 210
0.0141
CYS 211
0.0138
ARG 212
0.0114
GLU 213
0.0110
LEU 214
0.0106
PRO 215
0.0088
ALA 216
0.0098
GLN 217
0.0084
LYS 218
0.0081
TRP 219
0.0075
TRP 220
0.0048
HIS 221
0.0051
THR 222
0.0069
GLY 223
0.0060
ALA 224
0.0046
LEU 225
0.0027
TYR 226
0.0033
ARG 227
0.0032
ILE 228
0.0036
GLY 229
0.0053
ASP 230
0.0053
LEU 231
0.0037
GLN 232
0.0057
ALA 233
0.0077
PHE 234
0.0065
GLN 235
0.0063
GLY 236
0.0078
HIS 237
0.0079
GLY 238
0.0058
ALA 239
0.0044
GLY 240
0.0033
ASN 241
0.0007
LEU 242
0.0014
ALA 243
0.0038
GLY 244
0.0043
LEU 245
0.0043
LYS 246
0.0063
GLY 247
0.0078
ARG 248
0.0075
LEU 249
0.0073
ASP 250
0.0100
TYR 251
0.0098
LEU 252
0.0078
SER 253
0.0095
SER 254
0.0113
LEU 255
0.0097
LYS 256
0.0092
VAL 257
0.0065
LYS 258
0.0061
GLY 259
0.0037
LEU 260
0.0020
VAL 261
0.0009
LEU 262
0.0014
GLY 263
0.0039
PRO 264
0.0060
ILE 265
0.0057
HIS 266
0.0084
LYS 267
0.0098
ASN 268
0.0114
GLN 269
0.0127
LYS 270
0.0153
ASP 271
0.0169
ASP 272
0.0174
VAL 273
0.0175
ALA 274
0.0181
GLN 275
0.0159
THR 276
0.0141
ASP 277
0.0134
LEU 278
0.0114
LEU 279
0.0123
GLN 280
0.0103
ILE 281
0.0077
ASP 282
0.0074
PRO 283
0.0065
ASN 284
0.0050
PHE 285
0.0035
GLY 286
0.0034
SER 287
0.0058
LYS 288
0.0078
GLU 289
0.0084
ASP 290
0.0060
PHE 291
0.0058
ASP 292
0.0083
SER 293
0.0081
LEU 294
0.0061
LEU 295
0.0074
GLN 296
0.0098
SER 297
0.0091
ALA 298
0.0079
LYS 299
0.0099
LYS 300
0.0116
LYS 301
0.0105
SER 302
0.0101
ILE 303
0.0073
ARG 304
0.0061
VAL 305
0.0043
ILE 306
0.0038
LEU 307
0.0049
ASP 308
0.0060
LEU 309
0.0088
THR 310
0.0100
PRO 311
0.0121
ASN 312
0.0127
TYR 313
0.0114
ARG 314
0.0128
GLY 315
0.0154
GLU 316
0.0165
ASN 317
0.0168
SER 318
0.0142
TRP 319
0.0149
PHE 320
0.0173
SER 321
0.0192
THR 322
0.0209
GLN 323
0.0213
VAL 324
0.0191
ASP 325
0.0200
THR 326
0.0191
VAL 327
0.0165
ALA 328
0.0164
THR 329
0.0176
LYS 330
0.0157
VAL 331
0.0136
LYS 332
0.0150
ASP 333
0.0156
ALA 334
0.0130
LEU 335
0.0122
GLU 336
0.0137
PHE 337
0.0131
TRP 338
0.0105
LEU 339
0.0115
GLN 340
0.0132
ALA 341
0.0110
GLY 342
0.0102
VAL 343
0.0078
ASP 344
0.0075
GLY 345
0.0064
PHE 346
0.0065
GLN 347
0.0061
VAL 348
0.0084
ARG 349
0.0090
ASP 350
0.0114
ILE 351
0.0119
GLU 352
0.0142
ASN 353
0.0156
LEU 354
0.0157
LYS 355
0.0177
ASP 356
0.0173
ALA 357
0.0146
SER 358
0.0141
SER 359
0.0159
PHE 360
0.0149
LEU 361
0.0123
ALA 362
0.0133
GLU 363
0.0148
TRP 364
0.0127
GLN 365
0.0113
ASN 366
0.0137
ILE 367
0.0143
THR 368
0.0118
LYS 369
0.0120
GLY 370
0.0148
PHE 371
0.0144
SER 372
0.0132
GLU 373
0.0121
ASP 374
0.0101
ARG 375
0.0088
LEU 376
0.0066
LEU 377
0.0068
ILE 378
0.0056
ALA 379
0.0075
GLY 380
0.0081
THR 381
0.0104
ASN 382
0.0120
SER 383
0.0128
SER 384
0.0123
ASP 385
0.0129
LEU 386
0.0108
GLN 387
0.0124
GLN 388
0.0129
ILE 389
0.0102
LEU 390
0.0099
SER 391
0.0124
LEU 392
0.0116
LEU 393
0.0096
GLU 394
0.0115
SER 395
0.0130
ASN 396
0.0110
LYS 397
0.0086
ASP 398
0.0077
LEU 399
0.0070
LEU 400
0.0046
LEU 401
0.0058
THR 402
0.0057
SER 403
0.0082
SER 404
0.0100
TYR 405
0.0101
LEU 406
0.0092
SER 407
0.0115
ASP 408
0.0135
SER 409
0.0149
GLY 410
0.0163
SER 411
0.0181
THR 412
0.0165
GLY 413
0.0151
GLU 414
0.0137
HIS 415
0.0131
THR 416
0.0111
LYS 417
0.0100
SER 418
0.0102
LEU 419
0.0093
VAL 420
0.0070
THR 421
0.0063
GLN 422
0.0074
TYR 423
0.0062
LEU 424
0.0036
ASN 425
0.0044
ALA 426
0.0064
THR 427
0.0053
GLY 428
0.0040
ASN 429
0.0014
ARG 430
0.0028
TRP 431
0.0022
CYS 432
0.0019
SER 433
0.0020
TRP 434
0.0041
SER 435
0.0057
LEU 436
0.0084
SER 437
0.0085
GLN 438
0.0074
ALA 439
0.0079
ARG 440
0.0095
LEU 441
0.0098
LEU 442
0.0113
THR 443
0.0137
SER 444
0.0139
PHE 445
0.0142
LEU 446
0.0151
PRO 447
0.0173
ALA 448
0.0172
GLN 449
0.0180
LEU 450
0.0156
LEU 451
0.0138
ARG 452
0.0140
LEU 453
0.0134
TYR 454
0.0111
GLN 455
0.0105
LEU 456
0.0111
MET 457
0.0094
LEU 458
0.0072
PHE 459
0.0076
THR 460
0.0076
LEU 461
0.0055
PRO 462
0.0034
GLY 463
0.0019
THR 464
0.0020
PRO 465
0.0036
VAL 466
0.0035
PHE 467
0.0055
SER 468
0.0062
TYR 469
0.0068
GLY 470
0.0095
ASP 471
0.0096
GLU 472
0.0108
ILE 473
0.0128
GLY 474
0.0134
LEU 475
0.0129
ASP 476
0.0144
ALA 477
0.0149
ALA 478
0.0176
ALA 479
0.0184
LEU 480
0.0178
PRO 481
0.0188
GLY 482
0.0175
GLN 483
0.0152
PRO 484
0.0139
MET 485
0.0140
GLU 486
0.0116
ALA 487
0.0099
PRO 488
0.0114
VAL 489
0.0106
MET 490
0.0103
LEU 491
0.0128
TRP 492
0.0123
ASP 493
0.0148
GLU 494
0.0168
SER 495
0.0151
SER 496
0.0139
PHE 497
0.0149
PRO 498
0.0157
ASP 499
0.0181
ILE 500
0.0200
PRO 501
0.0203
GLY 502
0.0216
ALA 503
0.0207
VAL 504
0.0189
SER 505
0.0200
ALA 506
0.0198
ASN 507
0.0187
MET 508
0.0166
THR 509
0.0153
VAL 510
0.0140
LYS 511
0.0161
GLY 512
0.0180
GLN 513
0.0167
SER 514
0.0162
GLU 515
0.0188
ASP 516
0.0196
PRO 517
0.0198
GLY 518
0.0194
SER 519
0.0173
LEU 520
0.0148
LEU 521
0.0136
SER 522
0.0151
LEU 523
0.0141
PHE 524
0.0116
ARG 525
0.0122
ARG 526
0.0136
LEU 527
0.0113
SER 528
0.0096
ASP 529
0.0116
GLN 530
0.0119
ARG 531
0.0092
SER 532
0.0093
LYS 533
0.0113
GLU 534
0.0113
ARG 535
0.0105
SER 536
0.0096
LEU 537
0.0084
LEU 538
0.0076
HIS 539
0.0068
GLY 540
0.0073
ASP 541
0.0058
PHE 542
0.0051
HIS 543
0.0058
ALA 544
0.0074
PHE 545
0.0091
SER 546
0.0112
ALA 547
0.0136
GLY 548
0.0161
PRO 549
0.0171
GLY 550
0.0160
LEU 551
0.0146
PHE 552
0.0120
SER 553
0.0113
TYR 554
0.0091
ILE 555
0.0090
ARG 556
0.0082
HIS 557
0.0092
TRP 558
0.0092
ASP 559
0.0107
GLN 560
0.0127
ASN 561
0.0129
GLU 562
0.0136
ARG 563
0.0119
PHE 564
0.0115
LEU 565
0.0118
VAL 566
0.0117
VAL 567
0.0133
LEU 568
0.0140
ASN 569
0.0161
PHE 570
0.0161
GLY 571
0.0186
ASP 572
0.0208
VAL 573
0.0223
GLY 574
0.0220
LEU 575
0.0211
SER 576
0.0204
ALA 577
0.0178
GLY 578
0.0174
LEU 579
0.0151
GLN 580
0.0135
ALA 581
0.0108
SER 582
0.0103
ASP 583
0.0077
LEU 584
0.0074
PRO 585
0.0072
ALA 586
0.0097
SER 587
0.0102
ALA 588
0.0104
SER 589
0.0115
LEU 590
0.0132
PRO 591
0.0158
ALA 592
0.0179
LYS 593
0.0190
ALA 594
0.0177
ASP 595
0.0184
LEU 596
0.0179
LEU 597
0.0167
LEU 598
0.0170
SER 599
0.0174
THR 600
0.0165
GLN 601
0.0190
PRO 602
0.0209
GLY 603
0.0231
ARG 604
0.0224
GLU 605
0.0227
GLU 606
0.0210
GLY 607
0.0210
SER 608
0.0221
PRO 609
0.0211
LEU 610
0.0208
GLU 611
0.0205
LEU 612
0.0183
GLU 613
0.0195
ARG 614
0.0216
LEU 615
0.0200
LYS 616
0.0209
LEU 617
0.0198
GLU 618
0.0212
PRO 619
0.0204
HIS 620
0.0181
GLU 621
0.0174
GLY 622
0.0154
LEU 623
0.0154
LEU 624
0.0139
LEU 625
0.0152
ARG 626
0.0148
PHE 627
0.0153
PRO 628
0.0157
TYR 629
0.0147
ALA 630
0.0151
ALA 631
0.0153
VAL 44
0.0142
THR 45
0.0129
LEU 46
0.0116
GLN 47
0.0097
ARG 48
0.0097
ASN 49
0.0089
ILE 50
0.0075
THR 51
0.0082
LEU 52
0.0073
LEU 53
0.0072
ASN 54
0.0060
GLY 55
0.0048
VAL 56
0.0041
ALA 57
0.0040
ILE 58
0.0024
ILE 59
0.0014
VAL 60
0.0023
GLY 61
0.0024
THR 62
0.0012
ILE 63
0.0022
ILE 64
0.0040
GLY 65
0.0049
SER 66
0.0068
GLY 67
0.0068
ILE 68
0.0074
PHE 69
0.0086
VAL 70
0.0093
THR 71
0.0095
PRO 72
0.0094
THR 73
0.0111
GLY 74
0.0108
VAL 75
0.0101
LEU 76
0.0116
LYS 77
0.0129
GLU 78
0.0122
ALA 79
0.0120
GLY 80
0.0130
SER 81
0.0124
PRO 82
0.0113
GLY 83
0.0102
LEU 84
0.0099
ALA 85
0.0094
LEU 86
0.0081
VAL 87
0.0072
VAL 88
0.0074
TRP 89
0.0063
ALA 90
0.0049
ALA 91
0.0049
CYS 92
0.0049
GLY 93
0.0031
VAL 94
0.0023
PHE 95
0.0038
SER 96
0.0028
ILE 97
0.0016
VAL 98
0.0034
GLY 99
0.0045
ALA 100
0.0035
LEU 101
0.0044
CYS 102
0.0061
TYR 103
0.0061
ALA 104
0.0060
GLU 105
0.0077
LEU 106
0.0086
GLY 107
0.0082
THR 108
0.0092
THR 109
0.0107
ILE 110
0.0111
SER 111
0.0104
LYS 112
0.0103
SER 113
0.0088
GLY 114
0.0080
GLY 115
0.0076
ASP 116
0.0081
TYR 117
0.0097
ALA 118
0.0106
TYR 119
0.0108
MET 120
0.0118
LEU 121
0.0129
GLU 122
0.0136
VAL 123
0.0139
TYR 124
0.0147
GLY 125
0.0154
SER 126
0.0153
LEU 127
0.0155
PRO 128
0.0140
ALA 129
0.0126
PHE 130
0.0130
LEU 131
0.0131
LYS 132
0.0112
LEU 133
0.0103
TRP 134
0.0112
ILE 135
0.0108
GLU 136
0.0087
LEU 137
0.0084
LEU 138
0.0097
ILE 139
0.0096
ILE 140
0.0081
ARG 141
0.0063
PRO 142
0.0062
SER 143
0.0070
SER 144
0.0058
GLN 145
0.0043
TYR 146
0.0059
ILE 147
0.0070
VAL 148
0.0056
ALA 149
0.0055
LEU 150
0.0074
VAL 151
0.0078
PHE 152
0.0070
ALA 153
0.0080
THR 154
0.0095
TYR 155
0.0095
LEU 156
0.0093
LEU 157
0.0106
LYS 158
0.0116
PRO 159
0.0121
LEU 160
0.0126
PHE 161
0.0131
PRO 162
0.0132
THR 163
0.0140
CYS 164
0.0143
PRO 165
0.0131
VAL 166
0.0120
PRO 167
0.0119
GLU 168
0.0109
GLU 169
0.0109
ALA 170
0.0102
ALA 171
0.0094
LYS 172
0.0084
LEU 173
0.0077
VAL 174
0.0072
ALA 175
0.0061
CYS 176
0.0053
LEU 177
0.0049
CYS 178
0.0042
VAL 179
0.0028
LEU 180
0.0020
LEU 181
0.0025
LEU 182
0.0016
THR 183
0.0007
ALA 184
0.0018
VAL 185
0.0032
ASN 186
0.0031
CYS 187
0.0039
TYR 188
0.0050
SER 189
0.0061
VAL 190
0.0059
LYS 191
0.0072
ALA 192
0.0062
ALA 193
0.0044
THR 194
0.0053
ARG 195
0.0065
VAL 196
0.0054
GLN 197
0.0040
ASP 198
0.0056
ALA 199
0.0067
PHE 200
0.0056
ALA 201
0.0049
ALA 202
0.0069
ALA 203
0.0076
LYS 204
0.0065
LEU 205
0.0068
LEU 206
0.0087
ALA 207
0.0089
LEU 208
0.0083
ALA 209
0.0093
LEU 210
0.0108
ILE 211
0.0107
ILE 212
0.0103
LEU 213
0.0117
LEU 214
0.0129
GLY 215
0.0124
PHE 216
0.0125
VAL 217
0.0142
GLN 218
0.0148
ILE 219
0.0140
GLY 220
0.0150
LYS 221
0.0166
GLY 222
0.0175
ASP 223
0.0167
VAL 224
0.0150
SER 225
0.0155
ASN 226
0.0138
LEU 227
0.0138
ASP 228
0.0137
PRO 229
0.0150
ASN 230
0.0149
PHE 231
0.0141
SER 232
0.0144
PHE 233
0.0143
GLU 234
0.0139
GLY 235
0.0135
THR 236
0.0141
LYS 237
0.0145
LEU 238
0.0150
ASP 239
0.0160
VAL 240
0.0150
GLY 241
0.0132
ASN 242
0.0126
ILE 243
0.0107
VAL 244
0.0103
LEU 245
0.0110
ALA 246
0.0096
LEU 247
0.0081
TYR 248
0.0090
SER 249
0.0089
GLY 250
0.0073
LEU 251
0.0061
PHE 252
0.0063
ALA 253
0.0053
TYR 254
0.0037
GLY 255
0.0038
GLY 256
0.0021
TRP 257
0.0019
ASN 258
0.0036
TYR 259
0.0034
LEU 260
0.0040
ASN 261
0.0057
PHE 262
0.0057
VAL 263
0.0059
THR 264
0.0075
GLU 265
0.0094
GLU 266
0.0084
MET 267
0.0083
ILE 268
0.0099
ASN 269
0.0107
PRO 270
0.0091
TYR 271
0.0099
ARG 272
0.0094
ASN 273
0.0079
LEU 274
0.0065
PRO 275
0.0060
LEU 276
0.0062
ALA 277
0.0050
ILE 278
0.0034
ILE 279
0.0037
ILE 280
0.0044
SER 281
0.0028
LEU 282
0.0013
PRO 283
0.0023
ILE 284
0.0039
VAL 285
0.0034
THR 286
0.0035
LEU 287
0.0049
VAL 288
0.0060
TYR 289
0.0060
VAL 290
0.0067
LEU 291
0.0079
THR 292
0.0086
ASN 293
0.0090
LEU 294
0.0099
ALA 295
0.0109
TYR 296
0.0113
PHE 297
0.0120
THR 298
0.0128
THR 299
0.0136
LEU 300
0.0140
SER 301
0.0148
THR 302
0.0142
GLU 303
0.0155
GLN 304
0.0156
MET 305
0.0140
LEU 306
0.0139
SER 307
0.0149
SER 308
0.0139
GLU 309
0.0129
ALA 310
0.0120
VAL 311
0.0116
ALA 312
0.0111
VAL 313
0.0124
ASP 314
0.0139
PHE 315
0.0131
GLY 316
0.0133
ASN 317
0.0149
TYR 318
0.0157
HIS 319
0.0153
LEU 320
0.0154
GLY 321
0.0164
VAL 322
0.0165
MET 323
0.0150
SER 324
0.0141
TRP 325
0.0127
ILE 326
0.0119
ILE 327
0.0112
PRO 328
0.0105
VAL 329
0.0099
PHE 330
0.0090
VAL 331
0.0082
GLY 332
0.0076
LEU 333
0.0068
SER 334
0.0059
CYS 335
0.0051
PHE 336
0.0045
GLY 337
0.0035
SER 338
0.0025
VAL 339
0.0021
ASN 340
0.0010
GLY 341
0.0007
SER 342
0.0017
LEU 343
0.0018
PHE 344
0.0027
THR 345
0.0038
SER 346
0.0045
SER 347
0.0051
ARG 348
0.0063
LEU 349
0.0071
PHE 350
0.0079
PHE 351
0.0084
VAL 352
0.0097
GLY 353
0.0106
SER 354
0.0113
ARG 355
0.0122
GLU 356
0.0135
GLY 357
0.0141
HIS 358
0.0132
LEU 359
0.0118
PRO 360
0.0122
SER 361
0.0123
ILE 362
0.0108
LEU 363
0.0094
SER 364
0.0096
MET 365
0.0099
ILE 366
0.0091
HIS 367
0.0088
PRO 368
0.0104
GLN 369
0.0105
LEU 370
0.0087
LEU 371
0.0090
THR 372
0.0070
PRO 373
0.0069
VAL 374
0.0057
PRO 375
0.0066
SER 376
0.0063
LEU 377
0.0042
VAL 378
0.0043
PHE 379
0.0058
THR 380
0.0048
CYS 381
0.0035
VAL 382
0.0052
MET 383
0.0065
THR 384
0.0055
LEU 385
0.0058
LEU 386
0.0076
TYR 387
0.0085
ALA 388
0.0084
PHE 389
0.0102
SER 390
0.0111
LYS 391
0.0124
ASP 392
0.0125
ILE 393
0.0111
PHE 394
0.0122
SER 395
0.0124
VAL 396
0.0113
ILE 397
0.0099
ASN 398
0.0112
PHE 399
0.0124
PHE 400
0.0109
SER 401
0.0099
PHE 402
0.0107
PHE 403
0.0103
ASN 404
0.0083
TRP 405
0.0087
LEU 406
0.0104
CYS 407
0.0096
VAL 408
0.0082
ALA 409
0.0097
LEU 410
0.0111
ALA 411
0.0100
ILE 412
0.0095
ILE 413
0.0114
GLY 414
0.0120
MET 415
0.0109
ILE 416
0.0120
TRP 417
0.0138
LEU 418
0.0137
ARG 419
0.0133
HIS 420
0.0150
ARG 421
0.0163
LYS 422
0.0160
PRO 423
0.0149
GLU 424
0.0156
LEU 425
0.0144
GLU 426
0.0135
ARG 427
0.0116
PRO 428
0.0111
ILE 429
0.0093
LYS 430
0.0087
VAL 431
0.0070
ASN 432
0.0068
LEU 433
0.0082
ALA 434
0.0083
LEU 435
0.0068
PRO 436
0.0081
VAL 437
0.0093
PHE 438
0.0079
PHE 439
0.0074
ILE 440
0.0094
LEU 441
0.0098
ALA 442
0.0084
CYS 443
0.0090
LEU 444
0.0110
PHE 445
0.0107
LEU 446
0.0099
ILE 447
0.0113
ALA 448
0.0128
VAL 449
0.0122
SER 450
0.0122
PHE 451
0.0140
TRP 452
0.0149
LYS 453
0.0143
THR 454
0.0150
PRO 455
0.0160
VAL 456
0.0169
GLU 457
0.0150
CYS 458
0.0143
GLY 459
0.0162
ILE 460
0.0159
GLY 461
0.0139
PHE 462
0.0150
THR 463
0.0164
ILE 464
0.0148
ILE 465
0.0140
LEU 466
0.0160
SER 467
0.0165
GLY 468
0.0151
LEU 469
0.0165
PRO 470
0.0176
VAL 471
0.0159
TYR 472
0.0161
PHE 473
0.0183
PHE 474
0.0185
GLY 475
0.0167
VAL 476
0.0172
TRP 477
0.0191
TRP 478
0.0200
LYS 479
0.0202
ASN 480
0.0216
LYS 481
0.0207
PRO 482
0.0214
LYS 483
0.0202
TRP 484
0.0193
LEU 485
0.0176
LEU 486
0.0172
GLN 487
0.0169
GLY 488
0.0153
ILE 489
0.0143
PHE 490
0.0145
SER 491
0.0136
THR 492
0.0119
THR 493
0.0117
VAL 494
0.0120
LEU 495
0.0105
CYS 496
0.0091
GLN 497
0.0098
LYS 498
0.0096
LEU 499
0.0074
MET 500
0.0070
GLN 501
0.0087
VAL 502
0.0095
VAL 503
0.0114
PRO 504
0.0122
GLN 505
0.0124
GLU 506
0.0142
THR 507
0.0154
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 8th, 2025.