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 = 0.0314
MET 1
0.0033
ILE 2
0.0025
LYS 3
0.0027
LEU 4
0.0025
TYR 5
0.0016
LEU 6
0.0015
ILE 7
0.0022
LEU 8
0.0015
PHE 9
0.0013
LEU 10
0.0023
SER 11
0.0024
THR 12
0.0021
ALA 13
0.0029
LEU 14
0.0035
SER 15
0.0032
ALA 16
0.0037
ASP 17
0.0044
ASP 18
0.0036
ARG 19
0.0043
PHE 20
0.0036
LYS 21
0.0036
GLY 22
0.0029
CYS 23
0.0034
TYR 24
0.0032
LYS 25
0.0039
THR 26
0.0033
ILE 27
0.0041
PHE 28
0.0040
SER 29
0.0032
THR 30
0.0036
GLN 31
0.0033
THR 32
0.0029
TYR 33
0.0029
ASN 34
0.0021
VAL 35
0.0016
SER 36
0.0009
TRP 37
0.0014
THR 38
0.0025
THR 39
0.0031
SER 40
0.0027
GLU 41
0.0034
GLN 42
0.0027
CYS 43
0.0018
ILE 44
0.0025
ASN 45
0.0034
GLU 46
0.0030
CYS 47
0.0028
LYS 48
0.0038
THR 49
0.0044
ARG 50
0.0042
TYR 51
0.0044
TYR 52
0.0034
ARG 53
0.0029
TYR 54
0.0019
ALA 55
0.0014
MET 56
0.0012
VAL 57
0.0017
GLN 58
0.0024
ASN 59
0.0033
ALA 60
0.0029
ARG 61
0.0022
SER 62
0.0016
CYS 63
0.0010
TYR 64
0.0014
CYS 65
0.0018
GLY 66
0.0023
ASN 67
0.0029
TYR 68
0.0021
LEU 69
0.0014
GLY 70
0.0014
GLU 71
0.0023
GLU 72
0.0028
VAL 73
0.0023
ASN 74
0.0026
ASN 75
0.0030
THR 76
0.0028
LEU 77
0.0038
SER 78
0.0039
CYS 79
0.0043
ASP 80
0.0040
GLN 81
0.0051
ILE 82
0.0050
CYS 83
0.0052
ASP 84
0.0056
GLY 85
0.0052
PHE 86
0.0049
CYS 87
0.0052
ASP 88
0.0047
ASN 89
0.0046
VAL 90
0.0038
THR 91
0.0027
ASP 92
0.0025
VAL 93
0.0018
PHE 94
0.0022
ALA 95
0.0025
THR 96
0.0031
GLY 97
0.0036
ASN 98
0.0040
LEU 99
0.0043
VAL 100
0.0051
PRO 101
0.0055
GLY 102
0.0057
PRO 103
0.0057
PRO 104
0.0056
GLU 105
0.0056
GLU 106
0.0053
VAL 107
0.0048
LYS 108
0.0044
LEU 109
0.0037
THR 110
0.0036
ASN 111
0.0029
VAL 112
0.0024
THR 113
0.0017
ASP 114
0.0008
SER 115
0.0012
SER 116
0.0021
ALA 117
0.0028
HIS 118
0.0032
ILE 119
0.0038
SER 120
0.0044
TRP 121
0.0049
LYS 122
0.0053
PRO 123
0.0055
PRO 124
0.0058
LYS 125
0.0055
SER 126
0.0051
TYR 127
0.0046
THR 128
0.0049
LYS 129
0.0056
ILE 130
0.0056
ASN 131
0.0057
GLY 132
0.0057
TYR 133
0.0052
VAL 134
0.0050
ILE 135
0.0045
LYS 136
0.0043
ALA 137
0.0038
THR 138
0.0041
VAL 139
0.0036
ILE 140
0.0036
HIS 141
0.0031
THR 142
0.0025
TYR 143
0.0019
ALA 144
0.0024
ASN 145
0.0034
TYR 146
0.0034
ILE 147
0.0038
PRO 148
0.0035
ASN 149
0.0038
SER 150
0.0038
PRO 151
0.0037
GLU 152
0.0043
TRP 153
0.0042
SER 154
0.0046
TYR 155
0.0047
LEU 156
0.0052
ASN 157
0.0054
ASP 158
0.0052
THR 159
0.0048
PHE 160
0.0048
SER 161
0.0043
THR 162
0.0038
LYS 163
0.0032
ILE 164
0.0031
ILE 165
0.0025
LEU 166
0.0023
LEU 167
0.0018
PRO 168
0.0010
ALA 169
0.0009
THR 170
0.0019
LYS 171
0.0026
TYR 172
0.0034
ASN 173
0.0040
VAL 174
0.0041
THR 175
0.0048
LEU 176
0.0050
CYS 177
0.0055
ALA 178
0.0055
LEU 179
0.0055
SER 180
0.0055
PRO 181
0.0054
ASP 182
0.0051
GLY 183
0.0053
CYS 184
0.0055
GLY 185
0.0056
ALA 186
0.0058
PRO 187
0.0056
PHE 188
0.0056
SER 189
0.0049
ARG 190
0.0044
VAL 191
0.0039
ILE 192
0.0033
GLU 193
0.0024
THR 194
0.0017
GLU 195
0.0011
VAL 196
0.0004
ARG 197
0.0009
GLU 198
0.0022
PRO 199
0.0028
GLU 200
0.0033
ASN 201
0.0048
PRO 202
0.0054
PRO 203
0.0062
GLU 204
0.0076
SER 205
0.0087
PRO 206
0.0092
ASN 207
0.0106
ILE 208
0.0115
ILE 209
0.0122
LYS 210
0.0130
ARG 211
0.0134
ASP 212
0.0141
GLY 213
0.0145
ASP 214
0.0134
ARG 215
0.0123
MET 216
0.0117
GLU 217
0.0110
ILE 218
0.0100
GLU 219
0.0096
LEU 220
0.0082
SER 221
0.0077
GLU 222
0.0065
THR 223
0.0056
SER 224
0.0047
ASN 225
0.0031
SER 226
0.0029
ASN 227
0.0017
GLY 228
0.0013
PRO 229
0.0016
ILE 230
0.0025
THR 231
0.0021
SER 232
0.0034
TYR 233
0.0049
LEU 234
0.0059
VAL 235
0.0073
ILE 236
0.0083
VAL 237
0.0099
PHE 238
0.0108
ASN 239
0.0124
ASP 240
0.0129
ASP 241
0.0139
SER 242
0.0135
GLN 243
0.0128
GLN 244
0.0116
ILE 245
0.0101
PHE 246
0.0089
GLN 247
0.0083
GLU 248
0.0070
ASP 249
0.0079
SER 250
0.0087
LEU 251
0.0074
LYS 252
0.0076
SER 253
0.0073
TYR 254
0.0083
TYR 255
0.0088
GLU 256
0.0093
ALA 257
0.0098
LYS 258
0.0107
ARG 259
0.0112
GLU 260
0.0116
GLY 261
0.0122
ILE 262
0.0113
ASN 263
0.0116
TYR 264
0.0101
TYR 265
0.0095
ILE 266
0.0080
THR 267
0.0082
ALA 268
0.0067
GLU 269
0.0053
LEU 270
0.0049
LYS 271
0.0038
PRO 272
0.0042
GLU 273
0.0048
ASN 274
0.0057
ILE 275
0.0062
GLN 276
0.0075
ARG 277
0.0080
ARG 278
0.0090
PHE 279
0.0087
ILE 280
0.0098
VAL 281
0.0100
GLY 282
0.0110
ASP 283
0.0106
LYS 284
0.0102
ASN 285
0.0088
TYR 286
0.0073
TYR 287
0.0065
GLY 288
0.0050
LYS 289
0.0055
TYR 290
0.0069
TYR 291
0.0083
ASN 292
0.0094
ALA 293
0.0107
PRO 294
0.0120
LEU 295
0.0127
GLU 296
0.0142
THR 297
0.0152
ASN 298
0.0159
VAL 299
0.0149
HIS 300
0.0139
TYR 301
0.0124
SER 302
0.0112
ILE 303
0.0098
ILE 304
0.0085
ILE 305
0.0070
GLY 306
0.0058
LEU 307
0.0044
VAL 308
0.0034
SER 309
0.0020
THR 310
0.0018
LEU 311
0.0012
ASN 312
0.0021
GLY 313
0.0031
LYS 314
0.0027
THR 315
0.0027
LYS 316
0.0027
ARG 317
0.0040
ALA 318
0.0046
PHE 319
0.0061
SER 320
0.0072
SER 321
0.0086
LEU 322
0.0097
LYS 323
0.0108
HIS 324
0.0121
THR 325
0.0128
ASP 326
0.0141
THR 327
0.0142
ASP 328
0.0152
GLY 329
0.0163
THR 330
0.0165
GLU 331
0.0167
GLU 332
0.0183
PHE 333
0.0181
ILE 334
0.0171
GLU 335
0.0181
VAL 336
0.0193
SER 337
0.0185
GLY 338
0.0173
ASP 339
0.0169
SER 340
0.0165
PRO 341
0.0149
ALA 342
0.0153
VAL 343
0.0157
ILE 344
0.0146
ILE 345
0.0134
GLY 346
0.0142
LEU 347
0.0140
SER 348
0.0125
VAL 349
0.0123
ALA 350
0.0130
ILE 351
0.0121
GLY 352
0.0108
LEU 353
0.0111
LEU 354
0.0114
SER 355
0.0102
PHE 356
0.0092
MET 357
0.0098
PHE 358
0.0095
ILE 359
0.0078
ALA 360
0.0075
GLY 361
0.0081
ILE 362
0.0064
ILE 363
0.0050
GLY 364
0.0062
PHE 365
0.0053
ILE 366
0.0030
ILE 367
0.0043
LEU 368
0.0057
LYS 369
0.0039
SER 370
0.0043
ARG 371
0.0068
VAL 372
0.0072
THR 373
0.0067
THR 374
0.0086
ARG 375
0.0105
ARG 376
0.0103
GLN 377
0.0113
ARG 378
0.0133
LEU 379
0.0156
SER 380
0.0182
GLU 381
0.0202
ASN 382
0.0218
GLN 383
0.0222
GLU 384
0.0243
LEU 385
0.0237
THR 386
0.0212
LEU 387
0.0192
GLN 388
0.0172
GLY 389
0.0181
PRO 390
0.0170
MET 391
0.0142
ILE 392
0.0134
GLU 393
0.0137
VAL 394
0.0112
GLU 395
0.0088
ASN 396
0.0065
ASN 397
0.0065
GLY 398
0.0063
TYR 399
0.0035
ILE 400
0.0014
PRO 401
0.0022
GLU 402
0.0022
GLU 403
0.0014
GLU 404
0.0046
HIS 405
0.0070
THR 406
0.0087
LYS 407
0.0065
VAL 408
0.0096
SER 409
0.0110
TYR 410
0.0101
TYR 411
0.0132
ARG 412
0.0150
ASP 413
0.0133
LEU 414
0.0130
LYS 415
0.0164
GLN 416
0.0173
LYS 417
0.0155
VAL 418
0.0154
ARG 419
0.0181
THR 420
0.0198
ILE 421
0.0210
PRO 422
0.0239
TYR 423
0.0241
ASN 424
0.0266
GLN 425
0.0247
LEU 426
0.0222
LYS 427
0.0227
VAL 428
0.0212
GLU 429
0.0216
PRO 430
0.0217
THR 431
0.0221
ASN 432
0.0188
LEU 433
0.0175
LEU 434
0.0141
GLY 435
0.0141
ILE 436
0.0149
GLY 437
0.0130
ARG 438
0.0137
PHE 439
0.0134
GLY 440
0.0158
ARG 441
0.0165
VAL 442
0.0146
ASN 443
0.0166
SER 444
0.0165
GLY 445
0.0186
SER 446
0.0196
ILE 447
0.0206
TYR 448
0.0235
GLU 449
0.0235
ASN 450
0.0250
SER 451
0.0261
THR 452
0.0236
LEU 453
0.0216
ILE 454
0.0184
PRO 455
0.0166
VAL 456
0.0150
ALA 457
0.0135
VAL 458
0.0153
TYR 459
0.0140
SER 460
0.0166
ILE 461
0.0158
GLN 462
0.0184
ASP 463
0.0178
LYS 464
0.0203
LYS 465
0.0192
LEU 466
0.0158
SER 467
0.0145
ALA 468
0.0125
ASP 469
0.0098
ASP 470
0.0106
LYS 471
0.0113
LYS 472
0.0086
ASN 473
0.0066
MET 474
0.0085
LEU 475
0.0091
ARG 476
0.0059
ASP 477
0.0054
LEU 478
0.0083
ASP 479
0.0082
VAL 480
0.0058
LEU 481
0.0073
ILE 482
0.0102
LYS 483
0.0093
THR 484
0.0087
ARG 485
0.0117
LYS 486
0.0119
HIS 487
0.0101
ASP 488
0.0093
ASN 489
0.0061
VAL 490
0.0057
ILE 491
0.0071
ALA 492
0.0099
LEU 493
0.0115
VAL 494
0.0147
GLY 495
0.0159
THR 496
0.0164
CYS 497
0.0193
GLU 498
0.0200
THR 499
0.0225
SER 500
0.0232
GLN 501
0.0224
MET 502
0.0199
VAL 503
0.0173
PHE 504
0.0169
VAL 505
0.0139
VAL 506
0.0145
LEU 507
0.0118
GLU 508
0.0119
TYR 509
0.0119
VAL 510
0.0090
SER 511
0.0102
MET 512
0.0088
ASN 513
0.0070
LEU 514
0.0047
LYS 515
0.0076
ASP 516
0.0091
LEU 517
0.0065
LEU 518
0.0068
LEU 519
0.0099
GLY 520
0.0093
SER 521
0.0073
ARG 522
0.0103
ASP 523
0.0110
SER 524
0.0123
LEU 525
0.0106
PRO 526
0.0096
GLY 527
0.0087
LYS 528
0.0065
PHE 529
0.0084
SER 530
0.0062
ASN 531
0.0039
MET 532
0.0026
THR 533
0.0037
GLU 534
0.0062
ASN 535
0.0060
GLN 536
0.0034
ALA 537
0.0041
LEU 538
0.0064
ASP 539
0.0054
ILE 540
0.0030
ALA 541
0.0054
ILE 542
0.0073
ASN 543
0.0056
VAL 544
0.0040
ALA 545
0.0072
LYS 546
0.0082
GLY 547
0.0059
MET 548
0.0061
SER 549
0.0094
HIS 550
0.0090
LEU 551
0.0065
ALA 552
0.0086
SER 553
0.0109
ASN 554
0.0089
LYS 555
0.0078
ILE 556
0.0046
ILE 557
0.0047
HIS 558
0.0035
LYS 559
0.0059
GLN 560
0.0063
LEU 561
0.0051
CYS 562
0.0064
ALA 563
0.0057
ARG 564
0.0074
ASN 565
0.0050
VAL 566
0.0028
MET 567
0.0048
VAL 568
0.0046
ALA 569
0.0073
ASN 570
0.0091
GLY 571
0.0082
PHE 572
0.0047
ILE 573
0.0050
PRO 574
0.0027
LYS 575
0.0038
ILE 576
0.0019
SER 577
0.0041
GLY 578
0.0039
TYR 579
0.0033
GLY 580
0.0052
LEU 581
0.0084
SER 582
0.0083
GLN 583
0.0086
PHE 584
0.0114
TYR 585
0.0136
SER 586
0.0161
HIS 587
0.0162
ASN 588
0.0162
ASN 589
0.0149
LEU 590
0.0119
PRO 591
0.0123
ASP 592
0.0139
TYR 593
0.0120
THR 594
0.0144
ARG 595
0.0142
TRP 596
0.0114
THR 597
0.0123
ALA 598
0.0137
MET 599
0.0167
GLU 600
0.0155
VAL 601
0.0133
PHE 602
0.0161
LYS 603
0.0177
GLY 604
0.0155
GLN 605
0.0124
ALA 606
0.0123
HIS 607
0.0095
ASN 608
0.0098
LEU 609
0.0099
LYS 610
0.0125
SER 611
0.0113
ASP 612
0.0086
VAL 613
0.0108
TRP 614
0.0122
SER 615
0.0095
PHE 616
0.0084
GLY 617
0.0111
CYS 618
0.0109
LEU 619
0.0077
LEU 620
0.0086
TRP 621
0.0108
GLU 622
0.0090
ILE 623
0.0065
CYS 624
0.0088
VAL 625
0.0106
LEU 626
0.0085
GLY 627
0.0096
GLY 628
0.0125
THR 629
0.0136
PRO 630
0.0144
TYR 631
0.0171
GLY 632
0.0176
ASN 633
0.0208
PHE 634
0.0214
SER 635
0.0218
ASN 636
0.0196
ASN 637
0.0219
GLU 638
0.0227
ILE 639
0.0197
PRO 640
0.0197
GLU 641
0.0229
ARG 642
0.0225
ILE 643
0.0203
ILE 644
0.0222
LYS 645
0.0247
GLY 646
0.0231
LEU 647
0.0221
ARG 648
0.0200
LEU 649
0.0185
PRO 650
0.0198
GLN 651
0.0180
MET 652
0.0161
GLN 653
0.0152
TYR 654
0.0126
PHE 655
0.0136
SER 656
0.0145
ASP 657
0.0175
GLU 658
0.0164
LEU 659
0.0139
TYR 660
0.0159
GLN 661
0.0180
PHE 662
0.0155
MET 663
0.0146
LEU 664
0.0177
SER 665
0.0176
CYS 666
0.0148
TRP 667
0.0165
GLN 668
0.0188
ILE 669
0.0197
ASP 670
0.0204
MET 671
0.0176
ASP 672
0.0193
GLU 673
0.0201
ARG 674
0.0169
PRO 675
0.0159
ASP 676
0.0140
PHE 677
0.0114
ASP 678
0.0137
VAL 679
0.0154
LEU 680
0.0127
LEU 681
0.0116
GLU 682
0.0145
SER 683
0.0146
LEU 684
0.0115
GLN 685
0.0121
THR 686
0.0146
PHE 687
0.0129
GLN 688
0.0107
GLU 689
0.0132
ASN 690
0.0142
SER 691
0.0130
LEU 692
0.0145
ILE 693
0.0131
PRO 694
0.0106
CYS 695
0.0116
LEU 696
0.0094
SER 697
0.0082
PHE 698
0.0093
ASN 699
0.0113
LEU 700
0.0123
TYR 701
0.0135
PRO 702
0.0165
ASN 703
0.0198
PHE 704
0.0189
GLN 705
0.0214
TYR 706
0.0217
GLU 707
0.0245
GLN 708
0.0236
PHE 709
0.0233
TYR 710
0.0257
PRO 711
0.0246
ASP 712
0.0278
MET 713
0.0282
GLU 714
0.0256
ILE 715
0.0269
ALA 716
0.0301
VAL 717
0.0293
ARG 718
0.0279
PRO 719
0.0300
VAL 720
0.0314
PHE 721
0.0304
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.