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 = 0.0398
GLY 1
0.0327
SER 2
0.0276
VAL 3
0.0217
VAL 4
0.0224
ILE 5
0.0197
VAL 6
0.0195
GLY 7
0.0168
ARG 8
0.0156
ILE 9
0.0141
ILE 10
0.0202
LEU 11
0.0220
SER 12
0.0283
GLY 13
0.0336
SER 14
0.0393
GLY 15
0.0393
SER 16
0.0337
ILE 17
0.0271
THR 18
0.0246
ALA 19
0.0187
TYR 20
0.0180
SER 21
0.0139
GLN 22
0.0181
GLN 23
0.0186
THR 24
0.0242
ARG 25
0.0257
GLY 26
0.0267
LEU 27
0.0282
LEU 28
0.0347
GLY 29
0.0336
CYS 30
0.0291
ILE 31
0.0339
ILE 32
0.0383
THR 33
0.0341
SER 34
0.0318
LEU 35
0.0382
THR 36
0.0398
GLY 37
0.0341
ARG 38
0.0360
ASP 39
0.0328
LYS 40
0.0367
ASN 41
0.0324
GLN 42
0.0318
VAL 43
0.0259
GLU 44
0.0253
GLY 45
0.0218
GLU 46
0.0171
VAL 47
0.0117
GLN 48
0.0120
VAL 49
0.0105
VAL 50
0.0137
SER 51
0.0177
THR 52
0.0225
ALA 53
0.0276
THR 54
0.0258
GLN 55
0.0195
SER 56
0.0135
PHE 57
0.0086
LEU 58
0.0041
ALA 59
0.0059
THR 60
0.0070
CYS 61
0.0115
VAL 62
0.0117
ASN 63
0.0142
GLY 64
0.0159
VAL 65
0.0107
CYS 66
0.0099
TRP 67
0.0040
THR 68
0.0054
VAL 69
0.0101
TYR 70
0.0149
HIS 71
0.0186
GLY 72
0.0161
ALA 73
0.0169
GLY 74
0.0208
SER 75
0.0224
LYS 76
0.0232
THR 77
0.0239
LEU 78
0.0217
ALA 79
0.0271
GLY 80
0.0290
PRO 81
0.0347
LYS 82
0.0374
GLY 83
0.0354
PRO 84
0.0304
ILE 85
0.0240
THR 86
0.0217
GLN 87
0.0161
MET 88
0.0127
TYR 89
0.0090
THR 90
0.0120
ASN 91
0.0124
VAL 92
0.0169
ASP 93
0.0179
GLN 94
0.0144
ASP 95
0.0145
LEU 96
0.0097
VAL 97
0.0096
GLY 98
0.0083
TRP 99
0.0134
GLN 100
0.0159
ALA 101
0.0172
PRO 102
0.0227
PRO 103
0.0282
GLY 104
0.0288
ALA 105
0.0226
ARG 106
0.0228
SER 107
0.0190
LEU 108
0.0187
THR 109
0.0220
PRO 110
0.0191
CYS 111
0.0237
THR 112
0.0277
CYS 113
0.0334
GLY 114
0.0331
SER 115
0.0345
SER 116
0.0359
ASP 117
0.0337
LEU 118
0.0269
TYR 119
0.0226
LEU 120
0.0164
VAL 121
0.0122
THR 122
0.0073
ARG 123
0.0018
HIS 124
0.0048
ALA 125
0.0109
ASP 126
0.0137
VAL 127
0.0186
ILE 128
0.0208
PRO 129
0.0269
VAL 130
0.0275
ARG 131
0.0329
ARG 132
0.0316
ARG 133
0.0349
GLY 134
0.0330
ASP 135
0.0271
SER 136
0.0234
ARG 137
0.0268
GLY 138
0.0278
SER 139
0.0316
LEU 140
0.0287
LEU 141
0.0332
SER 142
0.0312
PRO 143
0.0299
ARG 144
0.0239
PRO 145
0.0228
VAL 146
0.0213
SER 147
0.0172
TYR 148
0.0134
LEU 149
0.0125
LYS 150
0.0126
GLY 151
0.0089
SER 152
0.0053
SER 153
0.0078
GLY 154
0.0032
GLY 155
0.0042
PRO 156
0.0100
LEU 157
0.0158
LEU 158
0.0208
CYS 159
0.0273
PRO 160
0.0320
SER 161
0.0326
GLY 162
0.0264
HIS 163
0.0239
ALA 164
0.0176
VAL 165
0.0189
GLY 166
0.0132
ILE 167
0.0080
PHE 168
0.0105
ARG 169
0.0130
ALA 170
0.0183
ALA 171
0.0216
VAL 172
0.0285
CYS 173
0.0314
THR 174
0.0379
ARG 175
0.0386
GLY 176
0.0314
VAL 177
0.0301
ALA 178
0.0269
LYS 179
0.0315
ALA 180
0.0284
VAL 181
0.0223
ASP 182
0.0211
PHE 183
0.0158
VAL 184
0.0127
PRO 185
0.0151
VAL 186
0.0124
GLU 187
0.0147
SER 188
0.0116
MET 189
0.0057
GLU 190
0.0076
THR 191
0.0033
THR 192
0.0035
MET 193
0.0058
ARG 194
0.0039
SER 195
0.0060
PRO 196
0.0052
VAL 197
0.0065
PHE 198
0.0071
THR 199
0.0079
ASP 200
0.0086
ASN 201
0.0083
SER 202
0.0095
SER 203
0.0095
PRO 204
0.0087
PRO 205
0.0088
ALA 206
0.0096
VAL 207
0.0095
PRO 208
0.0100
GLN 209
0.0102
SER 210
0.0100
PHE 211
0.0090
GLN 212
0.0086
VAL 213
0.0074
ALA 214
0.0075
HIS 215
0.0072
LEU 216
0.0073
HIS 217
0.0072
ALA 218
0.0071
PRO 219
0.0068
THR 220
0.0060
GLY 221
0.0061
SER 222
0.0070
GLY 223
0.0067
LYS 224
0.0066
SER 225
0.0058
THR 226
0.0062
LYS 227
0.0073
VAL 228
0.0076
PRO 229
0.0072
ALA 230
0.0076
ALA 231
0.0086
TYR 232
0.0086
ALA 233
0.0085
ALA 234
0.0092
GLN 235
0.0099
GLY 236
0.0098
TYR 237
0.0090
LYS 238
0.0082
VAL 239
0.0074
LEU 240
0.0065
VAL 241
0.0057
LEU 242
0.0048
ASN 243
0.0039
PRO 244
0.0029
SER 245
0.0020
VAL 246
0.0018
ALA 247
0.0013
ALA 248
0.0023
THR 249
0.0032
LEU 250
0.0027
GLY 251
0.0028
PHE 252
0.0040
GLY 253
0.0043
ALA 254
0.0040
TYR 255
0.0046
MET 256
0.0055
SER 257
0.0055
LYS 258
0.0055
ALA 259
0.0062
HIS 260
0.0070
GLY 261
0.0068
ILE 262
0.0067
ASP 263
0.0059
PRO 264
0.0059
ASN 265
0.0056
ILE 266
0.0045
ARG 267
0.0044
THR 268
0.0034
GLY 269
0.0033
VAL 270
0.0031
ARG 271
0.0036
THR 272
0.0046
ILE 273
0.0050
THR 274
0.0062
THR 275
0.0066
GLY 276
0.0076
ALA 277
0.0073
PRO 278
0.0078
VAL 279
0.0068
THR 280
0.0060
TYR 281
0.0050
SER 282
0.0045
THR 283
0.0036
TYR 284
0.0038
GLY 285
0.0034
LYS 286
0.0041
PHE 287
0.0049
LEU 288
0.0048
ALA 289
0.0049
ASP 290
0.0058
GLY 291
0.0064
GLY 292
0.0062
CYS 293
0.0070
SER 294
0.0076
GLY 295
0.0071
GLY 296
0.0076
ALA 297
0.0084
TYR 298
0.0080
ASP 299
0.0086
ILE 300
0.0079
ILE 301
0.0070
ILE 302
0.0064
CYS 303
0.0056
ASP 304
0.0052
GLU 305
0.0047
CYS 306
0.0052
HIS 307
0.0049
SER 308
0.0038
THR 309
0.0032
ASP 310
0.0022
SER 311
0.0024
THR 312
0.0027
THR 313
0.0035
ILE 314
0.0040
LEU 315
0.0042
GLY 316
0.0046
ILE 317
0.0053
GLY 318
0.0056
THR 319
0.0059
VAL 320
0.0064
LEU 321
0.0069
ASP 322
0.0071
GLN 323
0.0075
ALA 324
0.0078
GLU 325
0.0086
THR 326
0.0088
ALA 327
0.0085
GLY 328
0.0090
ALA 329
0.0084
ARG 330
0.0089
LEU 331
0.0083
VAL 332
0.0073
VAL 333
0.0071
LEU 334
0.0064
ALA 335
0.0063
THR 336
0.0059
ALA 337
0.0061
THR 338
0.0061
PRO 339
0.0066
PRO 340
0.0064
GLY 341
0.0080
SER 342
0.0084
VAL 343
0.0092
THR 344
0.0090
VAL 345
0.0108
PRO 346
0.0115
HIS 347
0.0105
PRO 348
0.0116
ASN 349
0.0103
ILE 350
0.0101
GLU 351
0.0115
GLU 352
0.0114
VAL 353
0.0124
ALA 354
0.0127
LEU 355
0.0128
SER 356
0.0146
ASN 357
0.0154
THR 358
0.0160
GLY 359
0.0151
GLU 360
0.0150
ILE 361
0.0135
PRO 362
0.0134
PHE 363
0.0116
TYR 364
0.0110
GLY 365
0.0128
LYS 366
0.0132
ALA 367
0.0135
ILE 368
0.0125
PRO 369
0.0137
ILE 370
0.0132
GLU 371
0.0135
ALA 372
0.0121
ILE 373
0.0108
ARG 374
0.0116
GLY 375
0.0102
GLY 376
0.0085
ARG 377
0.0071
HIS 378
0.0076
LEU 379
0.0067
ILE 380
0.0075
PHE 381
0.0066
CYS 382
0.0071
HIS 383
0.0064
SER 384
0.0066
LYS 385
0.0070
LYS 386
0.0087
LYS 387
0.0090
CYS 388
0.0081
ASP 389
0.0093
GLU 390
0.0108
LEU 391
0.0104
ALA 392
0.0098
ALA 393
0.0115
LYS 394
0.0125
LEU 395
0.0117
SER 396
0.0118
GLY 397
0.0137
LEU 398
0.0139
GLY 399
0.0131
ILE 400
0.0114
ASN 401
0.0097
ALA 402
0.0091
VAL 403
0.0079
ALA 404
0.0072
TYR 405
0.0054
TYR 406
0.0046
ARG 407
0.0038
GLY 408
0.0053
LEU 409
0.0057
ASP 410
0.0054
VAL 411
0.0039
SER 412
0.0050
VAL 413
0.0061
ILE 414
0.0052
PRO 415
0.0054
THR 416
0.0038
ILE 417
0.0049
GLY 418
0.0067
ASP 419
0.0079
VAL 420
0.0076
VAL 421
0.0080
VAL 422
0.0066
VAL 423
0.0071
ALA 424
0.0056
THR 425
0.0047
ASP 426
0.0034
ALA 427
0.0025
LEU 428
0.0027
MET 429
0.0033
THR 430
0.0025
GLY 431
0.0020
TYR 432
0.0019
THR 433
0.0029
GLY 434
0.0034
ASP 435
0.0047
PHE 436
0.0060
ASP 437
0.0079
SER 438
0.0084
VAL 439
0.0078
ILE 440
0.0088
ASP 441
0.0081
CYS 442
0.0084
ASN 443
0.0079
THR 444
0.0069
CYS 445
0.0053
VAL 446
0.0046
THR 447
0.0037
GLN 448
0.0029
THR 449
0.0031
VAL 450
0.0019
ASP 451
0.0021
PHE 452
0.0016
SER 453
0.0010
LEU 454
0.0012
ASP 455
0.0018
PRO 456
0.0030
THR 457
0.0021
PHE 458
0.0007
THR 459
0.0018
ILE 460
0.0021
GLU 461
0.0038
THR 462
0.0044
THR 463
0.0053
THR 464
0.0061
VAL 465
0.0061
PRO 466
0.0070
GLN 467
0.0061
ASP 468
0.0062
ALA 469
0.0072
VAL 470
0.0058
SER 471
0.0047
ARG 472
0.0064
SER 473
0.0069
GLN 474
0.0052
ARG 475
0.0054
ARG 476
0.0070
GLY 477
0.0064
ARG 478
0.0052
THR 479
0.0068
GLY 480
0.0079
ARG 481
0.0066
GLY 482
0.0072
ARG 483
0.0083
ARG 484
0.0097
GLY 485
0.0090
ILE 486
0.0100
TYR 487
0.0094
ARG 488
0.0104
PHE 489
0.0102
VAL 490
0.0108
THR 491
0.0108
PRO 492
0.0111
GLY 493
0.0099
GLU 494
0.0084
ARG 495
0.0074
PRO 496
0.0075
SER 497
0.0061
GLY 498
0.0059
MET 499
0.0049
PHE 500
0.0040
ASP 501
0.0035
SER 502
0.0030
SER 503
0.0016
VAL 504
0.0020
LEU 505
0.0030
CYS 506
0.0021
GLU 507
0.0015
CYS 508
0.0029
TYR 509
0.0038
ASP 510
0.0033
ALA 511
0.0032
GLY 512
0.0047
CYS 513
0.0057
ALA 514
0.0052
TRP 515
0.0047
TYR 516
0.0055
GLU 517
0.0065
LEU 518
0.0064
THR 519
0.0071
PRO 520
0.0062
ALA 521
0.0071
GLU 522
0.0071
THR 523
0.0056
SER 524
0.0061
VAL 525
0.0067
ARG 526
0.0061
LEU 527
0.0053
ARG 528
0.0064
ALA 529
0.0066
TYR 530
0.0060
LEU 531
0.0061
ASN 532
0.0070
THR 533
0.0066
PRO 534
0.0067
GLY 535
0.0067
LEU 536
0.0062
PRO 537
0.0055
VAL 538
0.0057
CYS 539
0.0053
GLN 540
0.0055
ASP 541
0.0062
HIS 542
0.0051
LEU 543
0.0055
GLU 544
0.0063
PHE 545
0.0053
TRP 546
0.0044
GLU 547
0.0060
SER 548
0.0065
VAL 549
0.0054
PHE 550
0.0058
THR 551
0.0078
GLY 552
0.0079
LEU 553
0.0076
THR 554
0.0095
HIS 555
0.0110
ILE 556
0.0098
ASP 557
0.0111
ALA 558
0.0108
HIS 559
0.0113
PHE 560
0.0099
LEU 561
0.0083
SER 562
0.0088
GLN 563
0.0091
THR 564
0.0073
LYS 565
0.0061
GLN 566
0.0072
ALA 567
0.0074
GLY 568
0.0053
ASP 569
0.0050
ASN 570
0.0032
PHE 571
0.0032
PRO 572
0.0049
TYR 573
0.0053
LEU 574
0.0048
VAL 575
0.0059
ALA 576
0.0075
TYR 577
0.0076
GLN 578
0.0074
ALA 579
0.0092
THR 580
0.0101
VAL 581
0.0099
CYS 582
0.0106
ALA 583
0.0123
ARG 584
0.0129
ALA 585
0.0126
GLN 586
0.0138
ALA 587
0.0122
PRO 588
0.0118
PRO 589
0.0100
PRO 590
0.0085
SER 591
0.0098
TRP 592
0.0115
ASP 593
0.0105
GLN 594
0.0100
MET 595
0.0080
TRP 596
0.0093
LYS 597
0.0109
CYS 598
0.0108
LEU 599
0.0119
ILE 600
0.0134
ARG 601
0.0151
LEU 602
0.0150
LYS 603
0.0151
PRO 604
0.0172
THR 605
0.0167
LEU 606
0.0146
HIS 607
0.0145
GLY 608
0.0130
PRO 609
0.0108
THR 610
0.0095
PRO 611
0.0084
LEU 612
0.0064
LEU 613
0.0053
TYR 614
0.0035
ARG 615
0.0037
LEU 616
0.0040
GLY 617
0.0059
ALA 618
0.0076
VAL 619
0.0078
GLN 620
0.0100
ASN 621
0.0104
GLU 622
0.0099
VAL 623
0.0082
THR 624
0.0079
LEU 625
0.0061
THR 626
0.0076
HIS 627
0.0085
PRO 628
0.0090
ILE 629
0.0078
THR 630
0.0061
LYS 631
0.0065
TYR 632
0.0072
ILE 633
0.0054
MET 634
0.0046
ALA 635
0.0066
CYS 636
0.0065
MET 637
0.0048
SER 638
0.0068
ALA 639
0.0084
ASP 640
0.0073
LEU 641
0.0076
GLU 642
0.0105
VAL 643
0.0113
VAL 644
0.0118
THR 645
0.0145
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.