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 = 0.0421
MET 1
0.0335
ALA 2
0.0303
GLU 3
0.0259
GLU 4
0.0215
LEU 5
0.0073
LEU 6
0.0053
LEU 7
0.0042
GLU 8
0.0022
ARG 9
0.0038
CYS 10
0.0050
ASP 11
0.0068
LEU 12
0.0075
GLU 13
0.0115
ILE 14
0.0086
GLN 15
0.0183
ALA 16
0.0137
ASN 17
0.0060
GLY 18
0.0111
ARG 19
0.0167
ASP 20
0.0141
HIS 21
0.0053
HIS 22
0.0098
THR 23
0.0088
ALA 24
0.0110
ASP 25
0.0120
LEU 26
0.0088
CYS 27
0.0073
GLN 28
0.0114
GLU 29
0.0083
LYS 30
0.0055
LEU 31
0.0054
VAL 32
0.0064
LEU 33
0.0050
ARG 34
0.0057
ARG 35
0.0076
GLY 36
0.0098
GLN 37
0.0096
ARG 38
0.0096
PHE 39
0.0084
ARG 40
0.0090
LEU 41
0.0046
THR 42
0.0049
LEU 43
0.0038
TYR 44
0.0039
PHE 45
0.0017
GLU 46
0.0039
GLY 47
0.0056
ARG 48
0.0067
GLY 49
0.0080
TYR 50
0.0094
GLU 51
0.0101
ALA 52
0.0112
SER 53
0.0098
VAL 54
0.0061
ASP 55
0.0085
SER 56
0.0093
LEU 57
0.0102
THR 58
0.0126
PHE 59
0.0145
GLY 60
0.0188
ALA 61
0.0208
VAL 62
0.0153
THR 63
0.0139
GLY 64
0.0112
PRO 65
0.0105
ASP 66
0.0088
PRO 67
0.0028
SER 68
0.0106
GLU 69
0.0155
GLU 70
0.0245
ALA 71
0.0183
GLY 72
0.0119
THR 73
0.0090
LYS 74
0.0123
ALA 75
0.0163
ARG 76
0.0229
PHE 77
0.0170
SER 78
0.0150
LEU 79
0.0130
SER 80
0.0114
ASP 81
0.0207
ASN 82
0.0210
VAL 83
0.0150
GLU 84
0.0184
GLU 85
0.0071
GLY 86
0.0090
SER 87
0.0037
TRP 88
0.0074
SER 89
0.0112
ALA 90
0.0112
SER 91
0.0077
VAL 92
0.0074
LEU 93
0.0097
ASP 94
0.0104
GLN 95
0.0095
GLN 96
0.0107
ASP 97
0.0083
ASN 98
0.0063
VAL 99
0.0061
LEU 100
0.0056
SER 101
0.0097
LEU 102
0.0094
GLN 103
0.0092
LEU 104
0.0100
CYS 105
0.0142
THR 106
0.0115
PRO 107
0.0100
ALA 108
0.0122
ASN 109
0.0133
ALA 110
0.0126
PRO 111
0.0116
ILE 112
0.0104
GLY 113
0.0155
LEU 114
0.0170
TYR 115
0.0157
ARG 116
0.0171
LEU 117
0.0072
SER 118
0.0071
LEU 119
0.0069
GLU 120
0.0070
ALA 121
0.0110
SER 122
0.0096
THR 123
0.0085
GLY 124
0.0093
TYR 125
0.0317
GLN 126
0.0281
GLY 127
0.0287
SER 128
0.0269
SER 129
0.0093
PHE 130
0.0084
VAL 131
0.0090
LEU 132
0.0073
GLY 133
0.0104
HIS 134
0.0107
PHE 135
0.0099
ILE 136
0.0111
LEU 137
0.0071
LEU 138
0.0068
TYR 139
0.0071
ASN 140
0.0069
ALA 141
0.0031
TRP 142
0.0073
CYS 143
0.0085
PRO 144
0.0066
ALA 145
0.0120
ASP 146
0.0090
ASP 147
0.0083
VAL 148
0.0056
TYR 149
0.0059
LEU 150
0.0090
ASP 151
0.0167
SER 152
0.0226
GLU 153
0.0177
GLU 154
0.0173
GLU 155
0.0150
ARG 156
0.0114
ARG 157
0.0088
GLU 158
0.0078
TYR 159
0.0064
VAL 160
0.0040
LEU 161
0.0062
THR 162
0.0050
GLN 163
0.0044
GLN 164
0.0040
GLY 165
0.0041
PHE 166
0.0035
ILE 167
0.0029
TYR 168
0.0025
GLN 169
0.0097
GLY 170
0.0131
SER 171
0.0092
VAL 172
0.0086
LYS 173
0.0270
PHE 174
0.0116
ILE 175
0.0168
LYS 176
0.0421
SER 177
0.0090
VAL 178
0.0066
PRO 179
0.0072
TRP 180
0.0064
ASN 181
0.0061
PHE 182
0.0060
GLY 183
0.0060
GLN 184
0.0061
PHE 185
0.0079
GLU 186
0.0079
ASP 187
0.0071
GLY 188
0.0061
ILE 189
0.0057
LEU 190
0.0048
ASP 191
0.0020
THR 192
0.0032
CYS 193
0.0042
LEU 194
0.0028
MET 195
0.0016
LEU 196
0.0029
LEU 197
0.0079
ASP 198
0.0079
MET 199
0.0105
ASN 200
0.0107
PRO 201
0.0131
LYS 202
0.0116
PHE 203
0.0134
LEU 204
0.0136
LYS 205
0.0178
ASN 206
0.0171
ARG 207
0.0193
SER 208
0.0190
ARG 209
0.0155
ASP 210
0.0175
CYS 211
0.0150
SER 212
0.0134
ARG 213
0.0108
ARG 214
0.0119
SER 215
0.0117
SER 216
0.0131
PRO 217
0.0057
ILE 218
0.0057
TYR 219
0.0058
VAL 220
0.0058
GLY 221
0.0027
ARG 222
0.0039
VAL 223
0.0035
VAL 224
0.0024
SER 225
0.0029
ALA 226
0.0032
MET 227
0.0035
VAL 228
0.0033
ASN 229
0.0050
CYS 230
0.0058
ASN 231
0.0062
ASP 232
0.0078
ASP 233
0.0023
GLN 234
0.0034
GLY 235
0.0035
VAL 236
0.0033
LEU 237
0.0063
LEU 238
0.0057
GLY 239
0.0059
ARG 240
0.0046
TRP 241
0.0006
ASP 242
0.0034
ASN 243
0.0055
ASN 244
0.0069
TYR 245
0.0029
GLY 246
0.0032
ASP 247
0.0016
GLY 248
0.0045
ILE 249
0.0053
SER 250
0.0057
PRO 251
0.0069
MET 252
0.0078
ALA 253
0.0068
TRP 254
0.0070
ILE 255
0.0071
GLY 256
0.0073
SER 257
0.0078
VAL 258
0.0072
ASP 259
0.0064
ILE 260
0.0055
LEU 261
0.0061
ARG 262
0.0071
ARG 263
0.0062
TRP 264
0.0039
LYS 265
0.0093
GLU 266
0.0148
HIS 267
0.0134
GLY 268
0.0151
CYS 269
0.0052
GLN 270
0.0051
GLN 271
0.0036
VAL 272
0.0027
LYS 273
0.0052
TYR 274
0.0047
GLY 275
0.0057
GLN 276
0.0052
CYS 277
0.0039
TRP 278
0.0048
VAL 279
0.0050
PHE 280
0.0056
ALA 281
0.0051
ALA 282
0.0051
VAL 283
0.0052
ALA 284
0.0050
CYS 285
0.0049
THR 286
0.0041
VAL 287
0.0039
LEU 288
0.0037
ARG 289
0.0031
CYS 290
0.0027
LEU 291
0.0038
GLY 292
0.0024
ILE 293
0.0024
PRO 294
0.0027
THR 295
0.0043
ARG 296
0.0062
VAL 297
0.0048
VAL 298
0.0046
THR 299
0.0039
ASN 300
0.0038
TYR 301
0.0063
ASN 302
0.0062
SER 303
0.0060
ALA 304
0.0055
HIS 305
0.0094
ASP 306
0.0095
GLN 307
0.0097
ASN 308
0.0096
SER 309
0.0064
ASN 310
0.0064
LEU 311
0.0062
LEU 312
0.0061
ILE 313
0.0070
GLU 314
0.0070
TYR 315
0.0073
PHE 316
0.0064
ARG 317
0.0081
ASN 318
0.0074
GLU 319
0.0078
PHE 320
0.0143
GLY 321
0.0082
GLU 322
0.0090
LEU 323
0.0091
GLU 324
0.0092
SER 325
0.0093
ASN 326
0.0108
LYS 327
0.0116
SER 328
0.0131
GLU 329
0.0080
MET 330
0.0074
ILE 331
0.0066
TRP 332
0.0068
ASN 333
0.0093
PHE 334
0.0066
HIS 335
0.0045
CYS 336
0.0037
TRP 337
0.0045
VAL 338
0.0047
GLU 339
0.0042
SER 340
0.0041
TRP 341
0.0053
MET 342
0.0050
THR 343
0.0048
ARG 344
0.0051
PRO 345
0.0069
ASP 346
0.0081
LEU 347
0.0094
GLN 348
0.0108
PRO 349
0.0100
GLY 350
0.0089
TYR 351
0.0088
GLU 352
0.0090
GLY 353
0.0065
TRP 354
0.0054
GLN 355
0.0050
ALA 356
0.0040
ILE 357
0.0025
ASP 358
0.0027
PRO 359
0.0040
THR 360
0.0037
PRO 361
0.0036
GLN 362
0.0050
GLU 363
0.0084
LYS 364
0.0117
SER 365
0.0209
GLU 366
0.0244
GLY 367
0.0242
THR 368
0.0205
TYR 369
0.0066
CYS 370
0.0058
CYS 371
0.0060
GLY 372
0.0070
PRO 373
0.0030
VAL 374
0.0036
SER 375
0.0043
VAL 376
0.0056
ARG 377
0.0067
ALA 378
0.0061
ILE 379
0.0052
LYS 380
0.0053
GLU 381
0.0086
GLY 382
0.0070
ASP 383
0.0063
LEU 384
0.0051
SER 385
0.0104
THR 386
0.0081
LYS 387
0.0069
TYR 388
0.0059
ASP 389
0.0066
ALA 390
0.0068
PRO 391
0.0072
PHE 392
0.0068
VAL 393
0.0037
PHE 394
0.0043
ALA 395
0.0043
GLU 396
0.0043
VAL 397
0.0045
ASN 398
0.0042
ALA 399
0.0036
ASP 400
0.0039
VAL 401
0.0064
VAL 402
0.0066
ASP 403
0.0068
TRP 404
0.0083
ILE 405
0.0117
ARG 406
0.0107
GLN 407
0.0057
GLU 408
0.0060
ASP 409
0.0065
GLY 410
0.0054
SER 411
0.0070
VAL 412
0.0118
LEU 413
0.0111
LYS 414
0.0047
SER 415
0.0097
ILE 416
0.0083
ASN 417
0.0045
ARG 418
0.0047
SER 419
0.0057
LEU 420
0.0060
VAL 421
0.0048
VAL 422
0.0045
GLY 423
0.0057
GLN 424
0.0057
LYS 425
0.0079
ILE 426
0.0059
SER 427
0.0038
THR 428
0.0029
LYS 429
0.0079
SER 430
0.0101
VAL 431
0.0099
GLY 432
0.0102
ARG 433
0.0156
ASP 434
0.0145
ASP 435
0.0105
ARG 436
0.0059
GLU 437
0.0026
ASP 438
0.0032
ILE 439
0.0047
THR 440
0.0055
HIS 441
0.0049
THR 442
0.0046
TYR 443
0.0039
LYS 444
0.0040
TYR 445
0.0021
PRO 446
0.0019
GLU 447
0.0034
GLY 448
0.0082
SER 449
0.0074
PRO 450
0.0112
GLU 451
0.0084
GLU 452
0.0057
ARG 453
0.0059
GLU 454
0.0078
VAL 455
0.0075
PHE 456
0.0077
THR 457
0.0054
LYS 458
0.0057
ALA 459
0.0035
ASN 460
0.0019
HIS 461
0.0066
LEU 462
0.0081
ASN 463
0.0062
LYS 464
0.0075
LEU 465
0.0105
ALA 466
0.0070
GLU 467
0.0103
LYS 468
0.0070
GLU 469
0.0057
GLU 470
0.0059
THR 471
0.0066
GLY 472
0.0055
VAL 473
0.0049
ALA 474
0.0058
MET 475
0.0057
ARG 476
0.0067
ILE 477
0.0063
ARG 478
0.0081
VAL 479
0.0065
GLY 480
0.0099
ASP 481
0.0157
SER 482
0.0163
MET 483
0.0100
SER 484
0.0101
MET 485
0.0063
GLY 486
0.0056
ASN 487
0.0068
ASP 488
0.0059
PHE 489
0.0029
ASP 490
0.0042
VAL 491
0.0066
PHE 492
0.0090
ALA 493
0.0088
HIS 494
0.0091
ILE 495
0.0071
GLY 496
0.0073
ASN 497
0.0042
ASP 498
0.0036
THR 499
0.0032
SER 500
0.0052
GLU 501
0.0027
THR 502
0.0025
ARG 503
0.0029
GLU 504
0.0044
CYS 505
0.0046
ARG 506
0.0036
LEU 507
0.0034
LEU 508
0.0026
LEU 509
0.0020
CYS 510
0.0009
ALA 511
0.0008
ARG 512
0.0016
THR 513
0.0039
VAL 514
0.0031
SER 515
0.0045
TYR 516
0.0066
ASN 517
0.0072
GLY 518
0.0064
VAL 519
0.0077
LEU 520
0.0043
GLY 521
0.0020
PRO 522
0.0027
GLU 523
0.0033
CYS 524
0.0040
GLY 525
0.0032
THR 526
0.0031
GLU 527
0.0033
ASP 528
0.0035
ILE 529
0.0070
ASN 530
0.0059
LEU 531
0.0066
THR 532
0.0060
LEU 533
0.0095
ASP 534
0.0110
PRO 535
0.0096
TYR 536
0.0095
SER 537
0.0085
GLU 538
0.0081
ASN 539
0.0123
SER 540
0.0160
ILE 541
0.0097
PRO 542
0.0080
LEU 543
0.0059
ARG 544
0.0047
ILE 545
0.0056
LEU 546
0.0053
TYR 547
0.0058
GLU 548
0.0062
LYS 549
0.0063
TYR 550
0.0066
SER 551
0.0067
GLY 552
0.0070
CYS 553
0.0067
LEU 554
0.0056
THR 555
0.0048
GLU 556
0.0048
SER 557
0.0052
ASN 558
0.0045
LEU 559
0.0042
ILE 560
0.0041
LYS 561
0.0012
VAL 562
0.0006
ARG 563
0.0005
GLY 564
0.0012
LEU 565
0.0049
LEU 566
0.0048
ILE 567
0.0047
GLU 568
0.0046
PRO 569
0.0038
ALA 570
0.0028
ALA 571
0.0024
ASN 572
0.0036
SER 573
0.0058
TYR 574
0.0054
LEU 575
0.0060
LEU 576
0.0057
ALA 577
0.0015
GLU 578
0.0009
ARG 579
0.0010
ASP 580
0.0023
LEU 581
0.0066
TYR 582
0.0087
LEU 583
0.0074
GLU 584
0.0110
ASN 585
0.0030
PRO 586
0.0025
GLU 587
0.0011
ILE 588
0.0031
LYS 589
0.0089
ILE 590
0.0053
ARG 591
0.0038
VAL 592
0.0029
LEU 593
0.0043
GLY 594
0.0033
GLU 595
0.0030
PRO 596
0.0024
LYS 597
0.0024
GLN 598
0.0006
ASN 599
0.0030
ARG 600
0.0039
LYS 601
0.0046
LEU 602
0.0041
VAL 603
0.0053
ALA 604
0.0048
GLU 605
0.0058
VAL 606
0.0051
SER 607
0.0047
LEU 608
0.0039
LYS 609
0.0019
ASN 610
0.0026
PRO 611
0.0027
LEU 612
0.0039
SER 613
0.0051
ASP 614
0.0036
PRO 615
0.0022
LEU 616
0.0018
TYR 617
0.0045
ASP 618
0.0038
CYS 619
0.0039
ILE 620
0.0046
PHE 621
0.0030
THR 622
0.0045
VAL 623
0.0047
GLU 624
0.0065
GLY 625
0.0039
ALA 626
0.0062
GLY 627
0.0058
LEU 628
0.0038
THR 629
0.0065
LYS 630
0.0039
GLU 631
0.0110
GLN 632
0.0159
LYS 633
0.0067
SER 634
0.0077
VAL 635
0.0054
GLU 636
0.0078
VAL 637
0.0103
SER 638
0.0112
ASP 639
0.0119
PRO 640
0.0098
VAL 641
0.0019
PRO 642
0.0031
ALA 643
0.0039
GLY 644
0.0029
ASP 645
0.0018
LEU 646
0.0018
VAL 647
0.0025
LYS 648
0.0056
ALA 649
0.0066
ARG 650
0.0057
VAL 651
0.0054
ASP 652
0.0054
LEU 653
0.0029
PHE 654
0.0016
PRO 655
0.0007
THR 656
0.0013
ASP 657
0.0064
ILE 658
0.0051
GLY 659
0.0032
LEU 660
0.0091
HIS 661
0.0061
LYS 662
0.0059
LEU 663
0.0031
VAL 664
0.0061
VAL 665
0.0040
ASN 666
0.0034
PHE 667
0.0031
GLN 668
0.0029
CYS 669
0.0023
ASP 670
0.0019
LYS 671
0.0008
LEU 672
0.0013
LYS 673
0.0063
SER 674
0.0061
VAL 675
0.0040
LYS 676
0.0057
GLY 677
0.0066
TYR 678
0.0079
ARG 679
0.0062
ASN 680
0.0085
VAL 681
0.0059
ILE 682
0.0061
ILE 683
0.0030
GLY 684
0.0056
PRO 685
0.0116
ALA 686
0.0176
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.