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 = 0.0455
MET 1
0.0259
ALA 2
0.0195
GLU 3
0.0134
GLU 4
0.0064
LEU 5
0.0063
LEU 6
0.0114
LEU 7
0.0109
GLU 8
0.0152
ARG 9
0.0101
CYS 10
0.0080
ASP 11
0.0073
LEU 12
0.0098
GLU 13
0.0109
ILE 14
0.0108
GLN 15
0.0134
ALA 16
0.0134
ASN 17
0.0100
GLY 18
0.0093
ARG 19
0.0114
ASP 20
0.0108
HIS 21
0.0059
HIS 22
0.0054
THR 23
0.0049
ALA 24
0.0065
ASP 25
0.0061
LEU 26
0.0048
CYS 27
0.0076
GLN 28
0.0108
GLU 29
0.0109
LYS 30
0.0082
LEU 31
0.0069
VAL 32
0.0049
LEU 33
0.0042
ARG 34
0.0031
ARG 35
0.0029
GLY 36
0.0043
GLN 37
0.0076
ARG 38
0.0080
PHE 39
0.0080
ARG 40
0.0084
LEU 41
0.0079
THR 42
0.0053
LEU 43
0.0057
TYR 44
0.0075
PHE 45
0.0111
GLU 46
0.0169
GLY 47
0.0184
ARG 48
0.0139
GLY 49
0.0103
TYR 50
0.0050
GLU 51
0.0105
ALA 52
0.0135
SER 53
0.0218
VAL 54
0.0153
ASP 55
0.0094
SER 56
0.0138
LEU 57
0.0085
THR 58
0.0099
PHE 59
0.0102
GLY 60
0.0117
ALA 61
0.0064
VAL 62
0.0042
THR 63
0.0056
GLY 64
0.0096
PRO 65
0.0187
ASP 66
0.0176
PRO 67
0.0116
SER 68
0.0125
GLU 69
0.0102
GLU 70
0.0192
ALA 71
0.0155
GLY 72
0.0088
THR 73
0.0055
LYS 74
0.0026
ALA 75
0.0047
ARG 76
0.0092
PHE 77
0.0096
SER 78
0.0087
LEU 79
0.0078
SER 80
0.0078
ASP 81
0.0076
ASN 82
0.0076
VAL 83
0.0077
GLU 84
0.0074
GLU 85
0.0065
GLY 86
0.0057
SER 87
0.0056
TRP 88
0.0057
SER 89
0.0085
ALA 90
0.0075
SER 91
0.0068
VAL 92
0.0060
LEU 93
0.0070
ASP 94
0.0030
GLN 95
0.0040
GLN 96
0.0077
ASP 97
0.0111
ASN 98
0.0095
VAL 99
0.0064
LEU 100
0.0026
SER 101
0.0054
LEU 102
0.0064
GLN 103
0.0077
LEU 104
0.0088
CYS 105
0.0071
THR 106
0.0050
PRO 107
0.0042
ALA 108
0.0038
ASN 109
0.0037
ALA 110
0.0019
PRO 111
0.0027
ILE 112
0.0024
GLY 113
0.0037
LEU 114
0.0043
TYR 115
0.0035
ARG 116
0.0043
LEU 117
0.0093
SER 118
0.0108
LEU 119
0.0108
GLU 120
0.0123
ALA 121
0.0114
SER 122
0.0127
THR 123
0.0080
GLY 124
0.0147
TYR 125
0.0201
GLN 126
0.0165
GLY 127
0.0196
SER 128
0.0216
SER 129
0.0156
PHE 130
0.0139
VAL 131
0.0117
LEU 132
0.0097
GLY 133
0.0076
HIS 134
0.0056
PHE 135
0.0046
ILE 136
0.0032
LEU 137
0.0019
LEU 138
0.0011
TYR 139
0.0008
ASN 140
0.0019
ALA 141
0.0012
TRP 142
0.0024
CYS 143
0.0028
PRO 144
0.0038
ALA 145
0.0026
ASP 146
0.0017
ASP 147
0.0029
VAL 148
0.0024
TYR 149
0.0011
LEU 150
0.0013
ASP 151
0.0020
SER 152
0.0016
GLU 153
0.0011
GLU 154
0.0009
GLU 155
0.0012
ARG 156
0.0007
ARG 157
0.0008
GLU 158
0.0008
TYR 159
0.0011
VAL 160
0.0011
LEU 161
0.0027
THR 162
0.0031
GLN 163
0.0037
GLN 164
0.0042
GLY 165
0.0040
PHE 166
0.0034
ILE 167
0.0036
TYR 168
0.0038
GLN 169
0.0045
GLY 170
0.0056
SER 171
0.0062
VAL 172
0.0060
LYS 173
0.0098
PHE 174
0.0082
ILE 175
0.0054
LYS 176
0.0050
SER 177
0.0046
VAL 178
0.0063
PRO 179
0.0066
TRP 180
0.0070
ASN 181
0.0071
PHE 182
0.0051
GLY 183
0.0061
GLN 184
0.0049
PHE 185
0.0044
GLU 186
0.0063
ASP 187
0.0080
GLY 188
0.0076
ILE 189
0.0055
LEU 190
0.0054
ASP 191
0.0068
THR 192
0.0057
CYS 193
0.0047
LEU 194
0.0063
MET 195
0.0075
LEU 196
0.0056
LEU 197
0.0068
ASP 198
0.0100
MET 199
0.0092
ASN 200
0.0078
PRO 201
0.0114
LYS 202
0.0130
PHE 203
0.0139
LEU 204
0.0162
LYS 205
0.0227
ASN 206
0.0219
ARG 207
0.0189
SER 208
0.0189
ARG 209
0.0170
ASP 210
0.0130
CYS 211
0.0105
SER 212
0.0110
ARG 213
0.0096
ARG 214
0.0064
SER 215
0.0055
SER 216
0.0072
PRO 217
0.0041
ILE 218
0.0053
TYR 219
0.0055
VAL 220
0.0040
GLY 221
0.0036
ARG 222
0.0042
VAL 223
0.0034
VAL 224
0.0019
SER 225
0.0017
ALA 226
0.0028
MET 227
0.0015
VAL 228
0.0014
ASN 229
0.0042
CYS 230
0.0033
ASN 231
0.0051
ASP 232
0.0024
ASP 233
0.0012
GLN 234
0.0023
GLY 235
0.0010
VAL 236
0.0035
LEU 237
0.0064
LEU 238
0.0102
GLY 239
0.0126
ARG 240
0.0172
TRP 241
0.0156
ASP 242
0.0212
ASN 243
0.0217
ASN 244
0.0259
TYR 245
0.0239
GLY 246
0.0271
ASP 247
0.0239
GLY 248
0.0210
ILE 249
0.0197
SER 250
0.0200
PRO 251
0.0160
MET 252
0.0180
ALA 253
0.0174
TRP 254
0.0144
ILE 255
0.0138
GLY 256
0.0115
SER 257
0.0073
VAL 258
0.0088
ASP 259
0.0102
ILE 260
0.0083
LEU 261
0.0064
ARG 262
0.0095
ARG 263
0.0097
TRP 264
0.0068
LYS 265
0.0093
GLU 266
0.0119
HIS 267
0.0095
GLY 268
0.0084
CYS 269
0.0059
GLN 270
0.0046
GLN 271
0.0051
VAL 272
0.0089
LYS 273
0.0135
TYR 274
0.0139
GLY 275
0.0105
GLN 276
0.0105
CYS 277
0.0074
TRP 278
0.0066
VAL 279
0.0069
PHE 280
0.0048
ALA 281
0.0036
ALA 282
0.0043
VAL 283
0.0040
ALA 284
0.0019
CYS 285
0.0019
THR 286
0.0030
VAL 287
0.0025
LEU 288
0.0020
ARG 289
0.0015
CYS 290
0.0021
LEU 291
0.0024
GLY 292
0.0019
ILE 293
0.0022
PRO 294
0.0020
THR 295
0.0015
ARG 296
0.0012
VAL 297
0.0012
VAL 298
0.0015
THR 299
0.0022
ASN 300
0.0030
TYR 301
0.0028
ASN 302
0.0018
SER 303
0.0021
ALA 304
0.0027
HIS 305
0.0043
ASP 306
0.0055
GLN 307
0.0063
ASN 308
0.0070
SER 309
0.0074
ASN 310
0.0064
LEU 311
0.0052
LEU 312
0.0057
ILE 313
0.0049
GLU 314
0.0050
TYR 315
0.0055
PHE 316
0.0053
ARG 317
0.0054
ASN 318
0.0048
GLU 319
0.0055
PHE 320
0.0050
GLY 321
0.0057
GLU 322
0.0058
LEU 323
0.0062
GLU 324
0.0066
SER 325
0.0050
ASN 326
0.0026
LYS 327
0.0022
SER 328
0.0048
GLU 329
0.0033
MET 330
0.0024
ILE 331
0.0017
TRP 332
0.0011
ASN 333
0.0042
PHE 334
0.0038
HIS 335
0.0038
CYS 336
0.0036
TRP 337
0.0023
VAL 338
0.0017
GLU 339
0.0020
SER 340
0.0023
TRP 341
0.0029
MET 342
0.0035
THR 343
0.0043
ARG 344
0.0047
PRO 345
0.0065
ASP 346
0.0052
LEU 347
0.0066
GLN 348
0.0087
PRO 349
0.0082
GLY 350
0.0085
TYR 351
0.0065
GLU 352
0.0059
GLY 353
0.0042
TRP 354
0.0034
GLN 355
0.0034
ALA 356
0.0032
ILE 357
0.0036
ASP 358
0.0040
PRO 359
0.0036
THR 360
0.0053
PRO 361
0.0066
GLN 362
0.0076
GLU 363
0.0070
LYS 364
0.0088
SER 365
0.0126
GLU 366
0.0127
GLY 367
0.0103
THR 368
0.0069
TYR 369
0.0046
CYS 370
0.0053
CYS 371
0.0059
GLY 372
0.0062
PRO 373
0.0035
VAL 374
0.0043
SER 375
0.0048
VAL 376
0.0046
ARG 377
0.0058
ALA 378
0.0058
ILE 379
0.0053
LYS 380
0.0059
GLU 381
0.0079
GLY 382
0.0078
ASP 383
0.0089
LEU 384
0.0088
SER 385
0.0084
THR 386
0.0071
LYS 387
0.0055
TYR 388
0.0047
ASP 389
0.0056
ALA 390
0.0060
PRO 391
0.0069
PHE 392
0.0058
VAL 393
0.0037
PHE 394
0.0041
ALA 395
0.0041
GLU 396
0.0036
VAL 397
0.0028
ASN 398
0.0025
ALA 399
0.0036
ASP 400
0.0042
VAL 401
0.0064
VAL 402
0.0070
ASP 403
0.0067
TRP 404
0.0076
ILE 405
0.0082
ARG 406
0.0102
GLN 407
0.0116
GLU 408
0.0133
ASP 409
0.0127
GLY 410
0.0117
SER 411
0.0117
VAL 412
0.0123
LEU 413
0.0111
LYS 414
0.0102
SER 415
0.0082
ILE 416
0.0067
ASN 417
0.0046
ARG 418
0.0039
SER 419
0.0031
LEU 420
0.0036
VAL 421
0.0022
VAL 422
0.0019
GLY 423
0.0019
GLN 424
0.0029
LYS 425
0.0044
ILE 426
0.0027
SER 427
0.0020
THR 428
0.0010
LYS 429
0.0007
SER 430
0.0009
VAL 431
0.0017
GLY 432
0.0024
ARG 433
0.0030
ASP 434
0.0020
ASP 435
0.0008
ARG 436
0.0009
GLU 437
0.0024
ASP 438
0.0028
ILE 439
0.0028
THR 440
0.0032
HIS 441
0.0040
THR 442
0.0036
TYR 443
0.0035
LYS 444
0.0036
TYR 445
0.0061
PRO 446
0.0063
GLU 447
0.0058
GLY 448
0.0068
SER 449
0.0089
PRO 450
0.0096
GLU 451
0.0090
GLU 452
0.0070
ARG 453
0.0077
GLU 454
0.0089
VAL 455
0.0077
PHE 456
0.0065
THR 457
0.0086
LYS 458
0.0098
ALA 459
0.0086
ASN 460
0.0085
HIS 461
0.0122
LEU 462
0.0142
ASN 463
0.0136
LYS 464
0.0152
LEU 465
0.0117
ALA 466
0.0085
GLU 467
0.0068
LYS 468
0.0065
GLU 469
0.0057
GLU 470
0.0054
THR 471
0.0049
GLY 472
0.0050
VAL 473
0.0038
ALA 474
0.0034
MET 475
0.0032
ARG 476
0.0029
ILE 477
0.0024
ARG 478
0.0020
VAL 479
0.0023
GLY 480
0.0026
ASP 481
0.0033
SER 482
0.0044
MET 483
0.0050
SER 484
0.0070
MET 485
0.0080
GLY 486
0.0091
ASN 487
0.0078
ASP 488
0.0067
PHE 489
0.0040
ASP 490
0.0025
VAL 491
0.0021
PHE 492
0.0025
ALA 493
0.0032
HIS 494
0.0032
ILE 495
0.0036
GLY 496
0.0036
ASN 497
0.0047
ASP 498
0.0051
THR 499
0.0054
SER 500
0.0056
GLU 501
0.0051
THR 502
0.0052
ARG 503
0.0055
GLU 504
0.0063
CYS 505
0.0063
ARG 506
0.0067
LEU 507
0.0052
LEU 508
0.0051
LEU 509
0.0041
CYS 510
0.0044
ALA 511
0.0039
ARG 512
0.0053
THR 513
0.0078
VAL 514
0.0078
SER 515
0.0088
TYR 516
0.0079
ASN 517
0.0116
GLY 518
0.0100
VAL 519
0.0099
LEU 520
0.0079
GLY 521
0.0098
PRO 522
0.0085
GLU 523
0.0066
CYS 524
0.0046
GLY 525
0.0028
THR 526
0.0046
GLU 527
0.0055
ASP 528
0.0076
ILE 529
0.0077
ASN 530
0.0082
LEU 531
0.0073
THR 532
0.0073
LEU 533
0.0055
ASP 534
0.0054
PRO 535
0.0051
TYR 536
0.0051
SER 537
0.0045
GLU 538
0.0043
ASN 539
0.0049
SER 540
0.0047
ILE 541
0.0045
PRO 542
0.0029
LEU 543
0.0023
ARG 544
0.0018
ILE 545
0.0041
LEU 546
0.0061
TYR 547
0.0084
GLU 548
0.0094
LYS 549
0.0080
TYR 550
0.0091
SER 551
0.0114
GLY 552
0.0133
CYS 553
0.0114
LEU 554
0.0102
THR 555
0.0100
GLU 556
0.0093
SER 557
0.0077
ASN 558
0.0074
LEU 559
0.0063
ILE 560
0.0057
LYS 561
0.0043
VAL 562
0.0032
ARG 563
0.0037
GLY 564
0.0037
LEU 565
0.0037
LEU 566
0.0040
ILE 567
0.0052
GLU 568
0.0060
PRO 569
0.0058
ALA 570
0.0050
ALA 571
0.0038
ASN 572
0.0045
SER 573
0.0042
TYR 574
0.0040
LEU 575
0.0032
LEU 576
0.0031
ALA 577
0.0035
GLU 578
0.0035
ARG 579
0.0036
ASP 580
0.0044
LEU 581
0.0042
TYR 582
0.0041
LEU 583
0.0047
GLU 584
0.0046
ASN 585
0.0210
PRO 586
0.0174
GLU 587
0.0149
ILE 588
0.0113
LYS 589
0.0082
ILE 590
0.0071
ARG 591
0.0107
VAL 592
0.0135
LEU 593
0.0129
GLY 594
0.0081
GLU 595
0.0140
PRO 596
0.0106
LYS 597
0.0185
GLN 598
0.0184
ASN 599
0.0217
ARG 600
0.0178
LYS 601
0.0053
LEU 602
0.0018
VAL 603
0.0071
ALA 604
0.0114
GLU 605
0.0129
VAL 606
0.0086
SER 607
0.0071
LEU 608
0.0055
LYS 609
0.0117
ASN 610
0.0136
PRO 611
0.0203
LEU 612
0.0222
SER 613
0.0245
ASP 614
0.0200
PRO 615
0.0135
LEU 616
0.0112
TYR 617
0.0134
ASP 618
0.0150
CYS 619
0.0083
ILE 620
0.0089
PHE 621
0.0065
THR 622
0.0076
VAL 623
0.0100
GLU 624
0.0117
GLY 625
0.0144
ALA 626
0.0146
GLY 627
0.0104
LEU 628
0.0082
THR 629
0.0106
LYS 630
0.0137
GLU 631
0.0126
GLN 632
0.0119
LYS 633
0.0083
SER 634
0.0080
VAL 635
0.0096
GLU 636
0.0124
VAL 637
0.0126
SER 638
0.0170
ASP 639
0.0112
PRO 640
0.0067
VAL 641
0.0043
PRO 642
0.0107
ALA 643
0.0179
GLY 644
0.0194
ASP 645
0.0118
LEU 646
0.0112
VAL 647
0.0073
LYS 648
0.0123
ALA 649
0.0122
ARG 650
0.0116
VAL 651
0.0106
ASP 652
0.0095
LEU 653
0.0082
PHE 654
0.0082
PRO 655
0.0076
THR 656
0.0145
ASP 657
0.0131
ILE 658
0.0104
GLY 659
0.0056
LEU 660
0.0087
HIS 661
0.0090
LYS 662
0.0116
LEU 663
0.0115
VAL 664
0.0146
VAL 665
0.0069
ASN 666
0.0038
PHE 667
0.0041
GLN 668
0.0097
CYS 669
0.0142
ASP 670
0.0191
LYS 671
0.0194
LEU 672
0.0166
LYS 673
0.0164
SER 674
0.0119
VAL 675
0.0080
LYS 676
0.0024
GLY 677
0.0115
TYR 678
0.0122
ARG 679
0.0118
ASN 680
0.0131
VAL 681
0.0113
ILE 682
0.0121
ILE 683
0.0086
GLY 684
0.0170
PRO 685
0.0329
ALA 686
0.0455
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.