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 = 0.0531
THR 1
0.0057
ASP 2
0.0066
ARG 3
0.0055
VAL 4
0.0056
SER 5
0.0049
VAL 6
0.0039
GLY 7
0.0031
ASN 8
0.0027
LEU 9
0.0029
ARG 10
0.0038
ILE 11
0.0038
ALA 12
0.0044
ARG 13
0.0056
VAL 14
0.0055
LEU 15
0.0045
TYR 16
0.0051
ASP 17
0.0062
PHE 18
0.0060
VAL 19
0.0055
ASN 20
0.0064
ASN 21
0.0073
GLU 22
0.0074
ALA 23
0.0067
LEU 24
0.0066
PRO 25
0.0081
GLY 26
0.0087
THR 27
0.0080
ASP 28
0.0085
ILE 29
0.0070
ASP 30
0.0064
PRO 31
0.0056
ASP 32
0.0046
SER 33
0.0045
PHE 34
0.0044
TRP 35
0.0035
ALA 36
0.0028
GLY 37
0.0031
VAL 38
0.0025
ASP 39
0.0016
LYS 40
0.0019
VAL 41
0.0021
VAL 42
0.0015
ALA 43
0.0020
ASP 44
0.0029
LEU 45
0.0029
THR 46
0.0029
PRO 47
0.0043
GLN 48
0.0048
ASN 49
0.0041
GLN 50
0.0057
ALA 51
0.0072
LEU 52
0.0068
LEU 53
0.0072
ASN 54
0.0101
ALA 55
0.0106
ARG 56
0.0091
ASP 57
0.0124
GLU 58
0.0147
LEU 59
0.0136
GLN 60
0.0121
ALA 61
0.0164
GLN 62
0.0181
ILE 63
0.0155
ASP 64
0.0150
LYS 65
0.0203
TRP 66
0.0207
HIS 67
0.0176
ARG 68
0.0187
ARG 69
0.0266
ARG 70
0.0264
VAL 71
0.0251
ILE 72
0.0288
GLU 73
0.0313
PRO 74
0.0289
ILE 75
0.0241
ASP 76
0.0273
MET 77
0.0212
ASP 78
0.0241
ALA 79
0.0240
TYR 80
0.0201
ARG 81
0.0197
GLN 82
0.0217
PHE 83
0.0206
LEU 84
0.0177
THR 85
0.0189
GLU 86
0.0210
ILE 87
0.0187
GLY 88
0.0162
TYR 89
0.0127
LEU 90
0.0136
LEU 91
0.0134
PRO 92
0.0152
GLU 93
0.0129
PRO 94
0.0128
ASP 95
0.0139
ASP 96
0.0137
PHE 97
0.0114
THR 98
0.0106
ILE 99
0.0089
THR 100
0.0091
THR 101
0.0070
SER 102
0.0078
GLY 103
0.0077
VAL 104
0.0069
ASP 105
0.0060
ALA 106
0.0067
GLU 107
0.0061
ILE 108
0.0043
THR 109
0.0050
THR 110
0.0061
THR 111
0.0069
ALA 112
0.0064
GLY 113
0.0078
PRO 114
0.0078
GLN 115
0.0063
LEU 116
0.0064
VAL 117
0.0042
VAL 118
0.0038
PRO 119
0.0036
VAL 120
0.0027
LEU 121
0.0032
ASN 122
0.0045
ALA 123
0.0049
ARG 124
0.0064
PHE 125
0.0065
ALA 126
0.0059
LEU 127
0.0063
ASN 128
0.0070
ALA 129
0.0081
ALA 130
0.0076
ASN 131
0.0080
ALA 132
0.0086
ARG 133
0.0111
TRP 134
0.0109
GLY 135
0.0111
SER 136
0.0111
LEU 137
0.0123
TYR 138
0.0101
ASP 139
0.0129
ALA 140
0.0138
LEU 141
0.0105
TYR 142
0.0134
GLY 143
0.0177
THR 144
0.0157
ASP 145
0.0160
VAL 146
0.0096
ILE 147
0.0108
PRO 148
0.0165
GLU 149
0.0252
THR 150
0.0286
ASP 151
0.0287
GLY 152
0.0263
ALA 153
0.0201
GLU 154
0.0271
LYS 155
0.0278
GLY 156
0.0339
PRO 157
0.0401
THR 158
0.0319
TYR 159
0.0218
ASN 160
0.0161
LYS 161
0.0072
VAL 162
0.0086
ARG 163
0.0091
GLY 164
0.0062
ASP 165
0.0016
LYS 166
0.0024
VAL 167
0.0045
ILE 168
0.0082
ALA 169
0.0069
TYR 170
0.0060
ALA 171
0.0081
ARG 172
0.0080
LYS 173
0.0110
PHE 174
0.0112
LEU 175
0.0107
ASP 176
0.0113
ASP 177
0.0170
SER 178
0.0169
VAL 179
0.0163
PRO 180
0.0161
LEU 181
0.0148
SER 182
0.0176
SER 183
0.0156
GLY 184
0.0154
SER 185
0.0136
PHE 186
0.0112
GLY 187
0.0154
ASP 188
0.0176
ALA 189
0.0161
THR 190
0.0206
GLY 191
0.0202
PHE 192
0.0195
THR 193
0.0252
VAL 194
0.0300
GLN 195
0.0340
ASP 196
0.0406
GLY 197
0.0390
GLN 198
0.0309
LEU 199
0.0238
VAL 200
0.0195
VAL 201
0.0154
ALA 202
0.0175
LEU 203
0.0173
PRO 204
0.0237
ASP 205
0.0230
LYS 206
0.0161
SER 207
0.0141
THR 208
0.0131
GLY 209
0.0165
LEU 210
0.0186
ALA 211
0.0221
ASN 212
0.0267
PRO 213
0.0269
GLY 214
0.0318
GLN 215
0.0270
PHE 216
0.0261
ALA 217
0.0294
GLY 218
0.0292
TYR 219
0.0269
THR 220
0.0285
GLY 221
0.0341
ALA 222
0.0376
ALA 223
0.0351
GLU 224
0.0341
SER 225
0.0292
PRO 226
0.0262
THR 227
0.0236
SER 228
0.0193
VAL 229
0.0170
LEU 230
0.0185
LEU 231
0.0178
ILE 232
0.0204
ASN 233
0.0153
HIS 234
0.0160
GLY 235
0.0155
LEU 236
0.0144
HIS 237
0.0167
ILE 238
0.0136
GLU 239
0.0130
ILE 240
0.0113
LEU 241
0.0174
ILE 242
0.0203
ASP 243
0.0261
PRO 244
0.0284
GLU 245
0.0377
SER 246
0.0318
GLN 247
0.0270
VAL 248
0.0190
GLY 249
0.0234
THR 250
0.0277
THR 251
0.0226
ASP 252
0.0203
ARG 253
0.0232
ALA 254
0.0206
GLY 255
0.0226
VAL 256
0.0176
LYS 257
0.0157
ASP 258
0.0128
VAL 259
0.0111
ILE 260
0.0143
LEU 261
0.0114
GLU 262
0.0114
SER 263
0.0114
ALA 264
0.0109
ILE 265
0.0069
THR 266
0.0060
THR 267
0.0057
ILE 268
0.0054
MET 269
0.0034
ASP 270
0.0027
PHE 271
0.0025
GLU 272
0.0024
ASP 273
0.0017
SER 274
0.0016
VAL 275
0.0018
ALA 276
0.0023
ALA 277
0.0042
VAL 278
0.0030
ASP 279
0.0020
ALA 280
0.0026
ALA 281
0.0022
ASP 282
0.0022
LYS 283
0.0028
VAL 284
0.0036
LEU 285
0.0038
GLY 286
0.0035
TYR 287
0.0038
ARG 288
0.0046
ASN 289
0.0053
TRP 290
0.0051
LEU 291
0.0057
GLY 292
0.0061
LEU 293
0.0062
ASN 294
0.0067
LYS 295
0.0075
GLY 296
0.0074
ASP 297
0.0075
LEU 298
0.0066
ALA 299
0.0070
ALA 300
0.0075
ARG 301
0.0069
VAL 302
0.0069
LEU 303
0.0068
ASN 304
0.0069
ARG 305
0.0046
ASP 306
0.0110
ARG 307
0.0138
ASN 308
0.0207
TYR 309
0.0299
THR 310
0.0363
ALA 311
0.0392
PRO 312
0.0392
GLY 313
0.0531
GLY 314
0.0520
GLY 315
0.0505
GLN 316
0.0422
PHE 317
0.0326
THR 318
0.0236
LEU 319
0.0199
PRO 320
0.0164
GLY 321
0.0102
ARG 322
0.0092
SER 323
0.0083
LEU 324
0.0070
MET 325
0.0049
PHE 326
0.0041
VAL 327
0.0037
ARG 328
0.0032
ASN 329
0.0025
VAL 330
0.0021
GLY 331
0.0021
HIS 332
0.0027
LEU 333
0.0024
MET 334
0.0020
THR 335
0.0015
ASN 336
0.0013
ASP 337
0.0013
ALA 338
0.0022
ILE 339
0.0022
VAL 340
0.0025
ASP 341
0.0027
THR 342
0.0041
ASP 343
0.0046
GLY 344
0.0041
SER 345
0.0023
GLU 346
0.0019
VAL 347
0.0017
PHE 348
0.0020
GLU 349
0.0017
GLY 350
0.0020
ILE 351
0.0019
MET 352
0.0021
ASP 353
0.0027
ALA 354
0.0033
LEU 355
0.0034
PHE 356
0.0037
THR 357
0.0042
GLY 358
0.0050
LEU 359
0.0054
ILE 360
0.0057
ALA 361
0.0063
ILE 362
0.0070
HIS 363
0.0075
GLY 364
0.0074
LEU 365
0.0077
LYS 366
0.0087
ALA 367
0.0097
SER 368
0.0097
PRO 369
0.0086
LEU 370
0.0080
ILE 371
0.0078
ASN 372
0.0070
SER 373
0.0067
ARG 374
0.0077
THR 375
0.0074
GLY 376
0.0075
SER 377
0.0062
ILE 378
0.0053
TYR 379
0.0044
ILE 380
0.0036
VAL 381
0.0030
LYS 382
0.0025
PRO 383
0.0022
LYS 384
0.0026
MET 385
0.0039
HIS 386
0.0054
GLY 387
0.0065
PRO 388
0.0067
ALA 389
0.0065
GLU 390
0.0052
VAL 391
0.0052
ALA 392
0.0055
PHE 393
0.0047
THR 394
0.0038
CYS 395
0.0049
GLU 396
0.0046
LEU 397
0.0035
PHE 398
0.0041
SER 399
0.0051
ARG 400
0.0041
VAL 401
0.0041
GLU 402
0.0054
ASP 403
0.0055
VAL 404
0.0046
LEU 405
0.0057
GLY 406
0.0067
LEU 407
0.0071
PRO 408
0.0079
GLN 409
0.0070
ASN 410
0.0067
THR 411
0.0066
MET 412
0.0052
LYS 413
0.0047
ILE 414
0.0039
GLY 415
0.0037
ILE 416
0.0035
MET 417
0.0032
ASP 418
0.0039
GLU 419
0.0032
GLU 420
0.0040
ARG 421
0.0067
ARG 422
0.0075
THR 423
0.0067
THR 424
0.0074
VAL 425
0.0096
ASN 426
0.0088
LEU 427
0.0081
LYS 428
0.0090
ALA 429
0.0085
CYS 430
0.0068
ILE 431
0.0071
LYS 432
0.0080
ALA 433
0.0068
ALA 434
0.0059
ALA 435
0.0075
ASP 436
0.0071
ARG 437
0.0058
VAL 438
0.0051
VAL 439
0.0050
PHE 440
0.0038
ILE 441
0.0034
ASN 442
0.0028
THR 443
0.0026
GLY 444
0.0018
PHE 445
0.0030
LEU 446
0.0023
ASP 447
0.0028
ARG 448
0.0036
THR 449
0.0038
GLY 450
0.0032
ASP 451
0.0042
GLU 452
0.0048
ILE 453
0.0047
HIS 454
0.0048
THR 455
0.0064
SER 456
0.0071
MET 457
0.0066
GLU 458
0.0088
ALA 459
0.0093
GLY 460
0.0071
PRO 461
0.0060
MET 462
0.0044
VAL 463
0.0033
ARG 464
0.0035
LYS 465
0.0032
GLY 466
0.0047
THR 467
0.0043
MET 468
0.0042
LYS 469
0.0065
SER 470
0.0079
GLN 471
0.0074
PRO 472
0.0098
TRP 473
0.0081
ILE 474
0.0074
LEU 475
0.0088
ALA 476
0.0091
TYR 477
0.0058
GLU 478
0.0057
ASP 479
0.0070
HIS 480
0.0071
ASN 481
0.0052
VAL 482
0.0056
ASP 483
0.0068
ALA 484
0.0069
GLY 485
0.0063
LEU 486
0.0074
ALA 487
0.0087
ALA 488
0.0087
GLY 489
0.0078
PHE 490
0.0065
SER 491
0.0072
GLY 492
0.0078
ARG 493
0.0070
ALA 494
0.0047
GLN 495
0.0034
VAL 496
0.0023
GLY 497
0.0030
LYS 498
0.0018
GLY 499
0.0017
MET 500
0.0031
TRP 501
0.0048
THR 502
0.0044
MET 503
0.0066
THR 504
0.0079
GLU 505
0.0112
LEU 506
0.0107
MET 507
0.0105
ALA 508
0.0112
ASP 509
0.0106
MET 510
0.0095
VAL 511
0.0099
GLU 512
0.0101
THR 513
0.0103
LYS 514
0.0087
ILE 515
0.0089
ALA 516
0.0080
GLN 517
0.0051
PRO 518
0.0055
ARG 519
0.0053
ALA 520
0.0027
GLY 521
0.0023
ALA 522
0.0024
SER 523
0.0035
THR 524
0.0039
ALA 525
0.0047
TRP 526
0.0048
VAL 527
0.0062
PRO 528
0.0066
SER 529
0.0087
PRO 530
0.0096
THR 531
0.0110
ALA 532
0.0098
ALA 533
0.0103
THR 534
0.0106
LEU 535
0.0103
HIS 536
0.0097
ALA 537
0.0104
LEU 538
0.0114
HIS 539
0.0106
TYR 540
0.0099
HIS 541
0.0126
GLN 542
0.0127
VAL 543
0.0116
ASP 544
0.0113
VAL 545
0.0056
ALA 546
0.0060
ALA 547
0.0055
VAL 548
0.0029
GLN 549
0.0048
GLN 550
0.0067
GLY 551
0.0063
LEU 552
0.0056
ALA 553
0.0078
GLY 554
0.0078
LYS 555
0.0082
ARG 556
0.0081
ARG 557
0.0109
ALA 558
0.0106
THR 559
0.0109
ILE 560
0.0104
GLU 561
0.0139
GLN 562
0.0126
LEU 563
0.0108
LEU 564
0.0111
THR 565
0.0104
ILE 566
0.0085
PRO 567
0.0069
LEU 568
0.0062
ALA 569
0.0044
LYS 570
0.0048
GLU 571
0.0082
LEU 572
0.0102
ALA 573
0.0159
TRP 574
0.0139
ALA 575
0.0180
PRO 576
0.0180
ASP 577
0.0150
GLU 578
0.0118
ILE 579
0.0105
ARG 580
0.0107
GLU 581
0.0076
GLU 582
0.0057
VAL 583
0.0065
ASP 584
0.0049
ASN 585
0.0026
ASN 586
0.0029
CYS 587
0.0048
GLN 588
0.0033
SER 589
0.0030
ILE 590
0.0045
LEU 591
0.0066
GLY 592
0.0066
TYR 593
0.0059
VAL 594
0.0073
VAL 595
0.0104
ARG 596
0.0107
TRP 597
0.0083
VAL 598
0.0106
ASP 599
0.0144
GLN 600
0.0147
GLY 601
0.0099
VAL 602
0.0084
GLY 603
0.0058
CYS 604
0.0058
SER 605
0.0068
LYS 606
0.0071
VAL 607
0.0065
PRO 608
0.0071
ASP 609
0.0057
ILE 610
0.0046
HIS 611
0.0083
ASP 612
0.0099
VAL 613
0.0090
ALA 614
0.0077
LEU 615
0.0056
MET 616
0.0041
GLU 617
0.0032
ASP 618
0.0025
ARG 619
0.0020
ALA 620
0.0023
THR 621
0.0022
LEU 622
0.0031
ARG 623
0.0031
ILE 624
0.0025
SER 625
0.0038
SER 626
0.0047
GLN 627
0.0045
LEU 628
0.0042
LEU 629
0.0062
ALA 630
0.0074
ASN 631
0.0068
TRP 632
0.0071
LEU 633
0.0101
ARG 634
0.0096
HIS 635
0.0083
GLY 636
0.0107
VAL 637
0.0118
ILE 638
0.0117
THR 639
0.0138
SER 640
0.0140
ALA 641
0.0154
ASP 642
0.0123
VAL 643
0.0109
ARG 644
0.0119
ALA 645
0.0114
SER 646
0.0080
LEU 647
0.0087
GLU 648
0.0101
ARG 649
0.0080
MET 650
0.0059
ALA 651
0.0101
PRO 652
0.0106
LEU 653
0.0079
VAL 654
0.0098
ASP 655
0.0145
ARG 656
0.0142
GLN 657
0.0138
ASN 658
0.0178
ALA 659
0.0227
GLY 660
0.0265
ASP 661
0.0270
VAL 662
0.0319
ALA 663
0.0289
TYR 664
0.0239
ARG 665
0.0233
PRO 666
0.0201
MET 667
0.0179
ALA 668
0.0173
PRO 669
0.0213
ASN 670
0.0219
PHE 671
0.0186
ASP 672
0.0216
ASP 673
0.0236
SER 674
0.0190
ILE 675
0.0165
ALA 676
0.0122
PHE 677
0.0124
LEU 678
0.0136
ALA 679
0.0107
ALA 680
0.0082
GLN 681
0.0095
GLU 682
0.0098
LEU 683
0.0078
ILE 684
0.0078
LEU 685
0.0098
SER 686
0.0090
GLY 687
0.0067
ALA 688
0.0056
GLN 689
0.0053
GLN 690
0.0054
PRO 691
0.0045
ASN 692
0.0032
GLY 693
0.0035
TYR 694
0.0036
THR 695
0.0037
GLU 696
0.0038
PRO 697
0.0054
ILE 698
0.0061
LEU 699
0.0057
HIS 700
0.0061
ARG 701
0.0099
ARG 702
0.0109
ARG 703
0.0104
ARG 704
0.0118
GLU 705
0.0184
PHE 706
0.0185
LYS 707
0.0196
ALA 708
0.0236
ARG 709
0.0335
ALA 710
0.0354
ALA 711
0.0399
GLU 712
0.0485
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.