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 = 0.0441
MET 1
0.0134
ALA 2
0.0104
GLU 3
0.0067
GLU 4
0.0052
LEU 5
0.0056
LEU 6
0.0077
LEU 7
0.0066
GLU 8
0.0078
ARG 9
0.0031
CYS 10
0.0023
ASP 11
0.0014
LEU 12
0.0039
GLU 13
0.0042
ILE 14
0.0052
GLN 15
0.0083
ALA 16
0.0080
ASN 17
0.0059
GLY 18
0.0059
ARG 19
0.0086
ASP 20
0.0093
HIS 21
0.0058
HIS 22
0.0066
THR 23
0.0059
ALA 24
0.0069
ASP 25
0.0081
LEU 26
0.0061
CYS 27
0.0058
GLN 28
0.0079
GLU 29
0.0068
LYS 30
0.0052
LEU 31
0.0035
VAL 32
0.0032
LEU 33
0.0044
ARG 34
0.0040
ARG 35
0.0038
GLY 36
0.0035
GLN 37
0.0046
ARG 38
0.0049
PHE 39
0.0056
ARG 40
0.0060
LEU 41
0.0056
THR 42
0.0027
LEU 43
0.0020
TYR 44
0.0022
PHE 45
0.0060
GLU 46
0.0096
GLY 47
0.0098
ARG 48
0.0063
GLY 49
0.0045
TYR 50
0.0030
GLU 51
0.0051
ALA 52
0.0072
SER 53
0.0075
VAL 54
0.0058
ASP 55
0.0045
SER 56
0.0056
LEU 57
0.0045
THR 58
0.0042
PHE 59
0.0046
GLY 60
0.0045
ALA 61
0.0020
VAL 62
0.0020
THR 63
0.0018
GLY 64
0.0022
PRO 65
0.0080
ASP 66
0.0058
PRO 67
0.0062
SER 68
0.0074
GLU 69
0.0106
GLU 70
0.0144
ALA 71
0.0085
GLY 72
0.0071
THR 73
0.0030
LYS 74
0.0033
ALA 75
0.0027
ARG 76
0.0023
PHE 77
0.0020
SER 78
0.0020
LEU 79
0.0030
SER 80
0.0032
ASP 81
0.0072
ASN 82
0.0146
VAL 83
0.0129
GLU 84
0.0187
GLU 85
0.0160
GLY 86
0.0130
SER 87
0.0096
TRP 88
0.0045
SER 89
0.0038
ALA 90
0.0045
SER 91
0.0050
VAL 92
0.0059
LEU 93
0.0075
ASP 94
0.0047
GLN 95
0.0041
GLN 96
0.0050
ASP 97
0.0078
ASN 98
0.0059
VAL 99
0.0031
LEU 100
0.0030
SER 101
0.0053
LEU 102
0.0057
GLN 103
0.0068
LEU 104
0.0071
CYS 105
0.0052
THR 106
0.0039
PRO 107
0.0019
ALA 108
0.0020
ASN 109
0.0030
ALA 110
0.0023
PRO 111
0.0018
ILE 112
0.0020
GLY 113
0.0007
LEU 114
0.0013
TYR 115
0.0012
ARG 116
0.0017
LEU 117
0.0060
SER 118
0.0059
LEU 119
0.0059
GLU 120
0.0058
ALA 121
0.0071
SER 122
0.0045
THR 123
0.0035
GLY 124
0.0030
TYR 125
0.0126
GLN 126
0.0088
GLY 127
0.0058
SER 128
0.0116
SER 129
0.0077
PHE 130
0.0071
VAL 131
0.0070
LEU 132
0.0065
GLY 133
0.0042
HIS 134
0.0034
PHE 135
0.0025
ILE 136
0.0018
LEU 137
0.0031
LEU 138
0.0032
TYR 139
0.0034
ASN 140
0.0037
ALA 141
0.0047
TRP 142
0.0054
CYS 143
0.0056
PRO 144
0.0063
ALA 145
0.0049
ASP 146
0.0039
ASP 147
0.0037
VAL 148
0.0036
TYR 149
0.0046
LEU 150
0.0044
ASP 151
0.0049
SER 152
0.0047
GLU 153
0.0038
GLU 154
0.0024
GLU 155
0.0035
ARG 156
0.0042
ARG 157
0.0021
GLU 158
0.0018
TYR 159
0.0032
VAL 160
0.0039
LEU 161
0.0037
THR 162
0.0023
GLN 163
0.0019
GLN 164
0.0006
GLY 165
0.0049
PHE 166
0.0048
ILE 167
0.0030
TYR 168
0.0033
GLN 169
0.0024
GLY 170
0.0020
SER 171
0.0020
VAL 172
0.0025
LYS 173
0.0088
PHE 174
0.0064
ILE 175
0.0052
LYS 176
0.0064
SER 177
0.0067
VAL 178
0.0059
PRO 179
0.0057
TRP 180
0.0042
ASN 181
0.0012
PHE 182
0.0016
GLY 183
0.0020
GLN 184
0.0029
PHE 185
0.0041
GLU 186
0.0040
ASP 187
0.0038
GLY 188
0.0031
ILE 189
0.0028
LEU 190
0.0028
ASP 191
0.0024
THR 192
0.0019
CYS 193
0.0023
LEU 194
0.0022
MET 195
0.0022
LEU 196
0.0016
LEU 197
0.0026
ASP 198
0.0044
MET 199
0.0046
ASN 200
0.0036
PRO 201
0.0081
LYS 202
0.0071
PHE 203
0.0070
LEU 204
0.0099
LYS 205
0.0127
ASN 206
0.0096
ARG 207
0.0076
SER 208
0.0047
ARG 209
0.0040
ASP 210
0.0038
CYS 211
0.0023
SER 212
0.0014
ARG 213
0.0028
ARG 214
0.0014
SER 215
0.0026
SER 216
0.0038
PRO 217
0.0019
ILE 218
0.0023
TYR 219
0.0024
VAL 220
0.0017
GLY 221
0.0009
ARG 222
0.0005
VAL 223
0.0011
VAL 224
0.0016
SER 225
0.0013
ALA 226
0.0009
MET 227
0.0011
VAL 228
0.0015
ASN 229
0.0014
CYS 230
0.0005
ASN 231
0.0008
ASP 232
0.0010
ASP 233
0.0007
GLN 234
0.0007
GLY 235
0.0008
VAL 236
0.0017
LEU 237
0.0026
LEU 238
0.0027
GLY 239
0.0024
ARG 240
0.0026
TRP 241
0.0055
ASP 242
0.0080
ASN 243
0.0080
ASN 244
0.0066
TYR 245
0.0031
GLY 246
0.0033
ASP 247
0.0036
GLY 248
0.0052
ILE 249
0.0045
SER 250
0.0040
PRO 251
0.0036
MET 252
0.0062
ALA 253
0.0066
TRP 254
0.0045
ILE 255
0.0047
GLY 256
0.0030
SER 257
0.0018
VAL 258
0.0019
ASP 259
0.0022
ILE 260
0.0021
LEU 261
0.0018
ARG 262
0.0018
ARG 263
0.0021
TRP 264
0.0019
LYS 265
0.0017
GLU 266
0.0022
HIS 267
0.0027
GLY 268
0.0027
CYS 269
0.0017
GLN 270
0.0018
GLN 271
0.0017
VAL 272
0.0018
LYS 273
0.0027
TYR 274
0.0013
GLY 275
0.0008
GLN 276
0.0012
CYS 277
0.0011
TRP 278
0.0009
VAL 279
0.0008
PHE 280
0.0011
ALA 281
0.0017
ALA 282
0.0012
VAL 283
0.0017
ALA 284
0.0020
CYS 285
0.0025
THR 286
0.0024
VAL 287
0.0026
LEU 288
0.0026
ARG 289
0.0031
CYS 290
0.0031
LEU 291
0.0033
GLY 292
0.0034
ILE 293
0.0033
PRO 294
0.0029
THR 295
0.0033
ARG 296
0.0036
VAL 297
0.0028
VAL 298
0.0031
THR 299
0.0020
ASN 300
0.0027
TYR 301
0.0026
ASN 302
0.0039
SER 303
0.0042
ALA 304
0.0063
HIS 305
0.0092
ASP 306
0.0078
GLN 307
0.0086
ASN 308
0.0100
SER 309
0.0047
ASN 310
0.0052
LEU 311
0.0046
LEU 312
0.0061
ILE 313
0.0061
GLU 314
0.0040
TYR 315
0.0047
PHE 316
0.0051
ARG 317
0.0014
ASN 318
0.0091
GLU 319
0.0170
PHE 320
0.0195
GLY 321
0.0072
GLU 322
0.0050
LEU 323
0.0030
GLU 324
0.0051
SER 325
0.0051
ASN 326
0.0051
LYS 327
0.0062
SER 328
0.0064
GLU 329
0.0044
MET 330
0.0038
ILE 331
0.0046
TRP 332
0.0043
ASN 333
0.0018
PHE 334
0.0010
HIS 335
0.0018
CYS 336
0.0018
TRP 337
0.0040
VAL 338
0.0037
GLU 339
0.0038
SER 340
0.0036
TRP 341
0.0042
MET 342
0.0024
THR 343
0.0031
ARG 344
0.0031
PRO 345
0.0104
ASP 346
0.0102
LEU 347
0.0091
GLN 348
0.0147
PRO 349
0.0162
GLY 350
0.0153
TYR 351
0.0075
GLU 352
0.0067
GLY 353
0.0042
TRP 354
0.0045
GLN 355
0.0040
ALA 356
0.0045
ILE 357
0.0026
ASP 358
0.0024
PRO 359
0.0023
THR 360
0.0022
PRO 361
0.0013
GLN 362
0.0016
GLU 363
0.0024
LYS 364
0.0036
SER 365
0.0055
GLU 366
0.0058
GLY 367
0.0061
THR 368
0.0053
TYR 369
0.0016
CYS 370
0.0017
CYS 371
0.0020
GLY 372
0.0021
PRO 373
0.0038
VAL 374
0.0043
SER 375
0.0044
VAL 376
0.0063
ARG 377
0.0077
ALA 378
0.0056
ILE 379
0.0076
LYS 380
0.0085
GLU 381
0.0079
GLY 382
0.0074
ASP 383
0.0074
LEU 384
0.0088
SER 385
0.0037
THR 386
0.0029
LYS 387
0.0014
TYR 388
0.0018
ASP 389
0.0039
ALA 390
0.0049
PRO 391
0.0051
PHE 392
0.0036
VAL 393
0.0056
PHE 394
0.0052
ALA 395
0.0045
GLU 396
0.0033
VAL 397
0.0049
ASN 398
0.0035
ALA 399
0.0049
ASP 400
0.0053
VAL 401
0.0058
VAL 402
0.0030
ASP 403
0.0046
TRP 404
0.0054
ILE 405
0.0146
ARG 406
0.0189
GLN 407
0.0148
GLU 408
0.0107
ASP 409
0.0069
GLY 410
0.0060
SER 411
0.0084
VAL 412
0.0137
LEU 413
0.0199
LYS 414
0.0107
SER 415
0.0068
ILE 416
0.0081
ASN 417
0.0102
ARG 418
0.0105
SER 419
0.0089
LEU 420
0.0097
VAL 421
0.0048
VAL 422
0.0051
GLY 423
0.0041
GLN 424
0.0023
LYS 425
0.0042
ILE 426
0.0044
SER 427
0.0035
THR 428
0.0032
LYS 429
0.0049
SER 430
0.0077
VAL 431
0.0069
GLY 432
0.0074
ARG 433
0.0140
ASP 434
0.0122
ASP 435
0.0119
ARG 436
0.0086
GLU 437
0.0058
ASP 438
0.0057
ILE 439
0.0072
THR 440
0.0077
HIS 441
0.0074
THR 442
0.0084
TYR 443
0.0080
LYS 444
0.0074
TYR 445
0.0096
PRO 446
0.0098
GLU 447
0.0055
GLY 448
0.0104
SER 449
0.0146
PRO 450
0.0145
GLU 451
0.0124
GLU 452
0.0063
ARG 453
0.0065
GLU 454
0.0057
VAL 455
0.0060
PHE 456
0.0030
THR 457
0.0034
LYS 458
0.0052
ALA 459
0.0076
ASN 460
0.0074
HIS 461
0.0099
LEU 462
0.0109
ASN 463
0.0105
LYS 464
0.0118
LEU 465
0.0178
ALA 466
0.0136
GLU 467
0.0136
LYS 468
0.0091
GLU 469
0.0217
GLU 470
0.0143
THR 471
0.0050
GLY 472
0.0106
VAL 473
0.0046
ALA 474
0.0038
MET 475
0.0013
ARG 476
0.0009
ILE 477
0.0023
ARG 478
0.0023
VAL 479
0.0020
GLY 480
0.0025
ASP 481
0.0115
SER 482
0.0119
MET 483
0.0078
SER 484
0.0080
MET 485
0.0066
GLY 486
0.0036
ASN 487
0.0068
ASP 488
0.0071
PHE 489
0.0040
ASP 490
0.0033
VAL 491
0.0038
PHE 492
0.0044
ALA 493
0.0040
HIS 494
0.0044
ILE 495
0.0031
GLY 496
0.0051
ASN 497
0.0098
ASP 498
0.0141
THR 499
0.0138
SER 500
0.0144
GLU 501
0.0114
THR 502
0.0069
ARG 503
0.0031
GLU 504
0.0031
CYS 505
0.0053
ARG 506
0.0059
LEU 507
0.0050
LEU 508
0.0051
LEU 509
0.0045
CYS 510
0.0040
ALA 511
0.0033
ARG 512
0.0026
THR 513
0.0070
VAL 514
0.0070
SER 515
0.0139
TYR 516
0.0229
ASN 517
0.0290
GLY 518
0.0210
VAL 519
0.0175
LEU 520
0.0084
GLY 521
0.0051
PRO 522
0.0069
GLU 523
0.0070
CYS 524
0.0079
GLY 525
0.0052
THR 526
0.0048
GLU 527
0.0072
ASP 528
0.0086
ILE 529
0.0102
ASN 530
0.0099
LEU 531
0.0078
THR 532
0.0067
LEU 533
0.0054
ASP 534
0.0082
PRO 535
0.0120
TYR 536
0.0179
SER 537
0.0120
GLU 538
0.0103
ASN 539
0.0088
SER 540
0.0089
ILE 541
0.0078
PRO 542
0.0059
LEU 543
0.0040
ARG 544
0.0042
ILE 545
0.0069
LEU 546
0.0096
TYR 547
0.0084
GLU 548
0.0146
LYS 549
0.0154
TYR 550
0.0130
SER 551
0.0151
GLY 552
0.0203
CYS 553
0.0168
LEU 554
0.0150
THR 555
0.0162
GLU 556
0.0187
SER 557
0.0134
ASN 558
0.0129
LEU 559
0.0088
ILE 560
0.0061
LYS 561
0.0027
VAL 562
0.0026
ARG 563
0.0029
GLY 564
0.0039
LEU 565
0.0045
LEU 566
0.0041
ILE 567
0.0050
GLU 568
0.0048
PRO 569
0.0041
ALA 570
0.0047
ALA 571
0.0052
ASN 572
0.0046
SER 573
0.0038
TYR 574
0.0043
LEU 575
0.0031
LEU 576
0.0041
ALA 577
0.0049
GLU 578
0.0049
ARG 579
0.0040
ASP 580
0.0041
LEU 581
0.0050
TYR 582
0.0077
LEU 583
0.0057
GLU 584
0.0087
ASN 585
0.0139
PRO 586
0.0119
GLU 587
0.0110
ILE 588
0.0076
LYS 589
0.0122
ILE 590
0.0112
ARG 591
0.0145
VAL 592
0.0143
LEU 593
0.0086
GLY 594
0.0105
GLU 595
0.0162
PRO 596
0.0105
LYS 597
0.0153
GLN 598
0.0125
ASN 599
0.0182
ARG 600
0.0273
LYS 601
0.0139
LEU 602
0.0117
VAL 603
0.0109
ALA 604
0.0118
GLU 605
0.0135
VAL 606
0.0094
SER 607
0.0075
LEU 608
0.0078
LYS 609
0.0190
ASN 610
0.0149
PRO 611
0.0183
LEU 612
0.0140
SER 613
0.0138
ASP 614
0.0095
PRO 615
0.0105
LEU 616
0.0063
TYR 617
0.0086
ASP 618
0.0062
CYS 619
0.0070
ILE 620
0.0077
PHE 621
0.0065
THR 622
0.0063
VAL 623
0.0040
GLU 624
0.0069
GLY 625
0.0147
ALA 626
0.0178
GLY 627
0.0139
LEU 628
0.0094
THR 629
0.0108
LYS 630
0.0314
GLU 631
0.0295
GLN 632
0.0166
LYS 633
0.0108
SER 634
0.0103
VAL 635
0.0108
GLU 636
0.0109
VAL 637
0.0089
SER 638
0.0157
ASP 639
0.0221
PRO 640
0.0168
VAL 641
0.0132
PRO 642
0.0190
ALA 643
0.0205
GLY 644
0.0267
ASP 645
0.0239
LEU 646
0.0142
VAL 647
0.0050
LYS 648
0.0066
ALA 649
0.0115
ARG 650
0.0116
VAL 651
0.0093
ASP 652
0.0097
LEU 653
0.0124
PHE 654
0.0136
PRO 655
0.0129
THR 656
0.0144
ASP 657
0.0329
ILE 658
0.0282
GLY 659
0.0209
LEU 660
0.0097
HIS 661
0.0126
LYS 662
0.0134
LEU 663
0.0098
VAL 664
0.0109
VAL 665
0.0026
ASN 666
0.0050
PHE 667
0.0062
GLN 668
0.0087
CYS 669
0.0058
ASP 670
0.0068
LYS 671
0.0070
LEU 672
0.0103
LYS 673
0.0118
SER 674
0.0105
VAL 675
0.0091
LYS 676
0.0074
GLY 677
0.0075
TYR 678
0.0113
ARG 679
0.0139
ASN 680
0.0181
VAL 681
0.0108
ILE 682
0.0026
ILE 683
0.0072
GLY 684
0.0159
PRO 685
0.0441
ALA 686
0.0290
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.