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 = 0.0477
MET 1
0.0264
ALA 2
0.0118
GLU 3
0.0167
GLU 4
0.0274
LEU 5
0.0145
LEU 6
0.0112
LEU 7
0.0074
GLU 8
0.0092
ARG 9
0.0146
CYS 10
0.0086
ASP 11
0.0069
LEU 12
0.0039
GLU 13
0.0050
ILE 14
0.0090
GLN 15
0.0104
ALA 16
0.0090
ASN 17
0.0077
GLY 18
0.0077
ARG 19
0.0091
ASP 20
0.0092
HIS 21
0.0048
HIS 22
0.0044
THR 23
0.0070
ALA 24
0.0074
ASP 25
0.0123
LEU 26
0.0122
CYS 27
0.0112
GLN 28
0.0117
GLU 29
0.0097
LYS 30
0.0089
LEU 31
0.0073
VAL 32
0.0081
LEU 33
0.0033
ARG 34
0.0038
ARG 35
0.0043
GLY 36
0.0043
GLN 37
0.0097
ARG 38
0.0084
PHE 39
0.0073
ARG 40
0.0063
LEU 41
0.0033
THR 42
0.0030
LEU 43
0.0047
TYR 44
0.0099
PHE 45
0.0056
GLU 46
0.0088
GLY 47
0.0077
ARG 48
0.0095
GLY 49
0.0098
TYR 50
0.0089
GLU 51
0.0101
ALA 52
0.0090
SER 53
0.0156
VAL 54
0.0138
ASP 55
0.0117
SER 56
0.0087
LEU 57
0.0039
THR 58
0.0059
PHE 59
0.0063
GLY 60
0.0110
ALA 61
0.0131
VAL 62
0.0131
THR 63
0.0154
GLY 64
0.0165
PRO 65
0.0229
ASP 66
0.0114
PRO 67
0.0037
SER 68
0.0122
GLU 69
0.0296
GLU 70
0.0477
ALA 71
0.0250
GLY 72
0.0382
THR 73
0.0163
LYS 74
0.0133
ALA 75
0.0169
ARG 76
0.0154
PHE 77
0.0109
SER 78
0.0109
LEU 79
0.0079
SER 80
0.0163
ASP 81
0.0446
ASN 82
0.0337
VAL 83
0.0128
GLU 84
0.0198
GLU 85
0.0364
GLY 86
0.0347
SER 87
0.0250
TRP 88
0.0125
SER 89
0.0074
ALA 90
0.0077
SER 91
0.0122
VAL 92
0.0144
LEU 93
0.0181
ASP 94
0.0084
GLN 95
0.0115
GLN 96
0.0184
ASP 97
0.0223
ASN 98
0.0165
VAL 99
0.0122
LEU 100
0.0038
SER 101
0.0076
LEU 102
0.0074
GLN 103
0.0100
LEU 104
0.0092
CYS 105
0.0061
THR 106
0.0060
PRO 107
0.0056
ALA 108
0.0054
ASN 109
0.0065
ALA 110
0.0066
PRO 111
0.0056
ILE 112
0.0036
GLY 113
0.0058
LEU 114
0.0069
TYR 115
0.0086
ARG 116
0.0116
LEU 117
0.0072
SER 118
0.0076
LEU 119
0.0049
GLU 120
0.0058
ALA 121
0.0087
SER 122
0.0086
THR 123
0.0135
GLY 124
0.0128
TYR 125
0.0100
GLN 126
0.0155
GLY 127
0.0100
SER 128
0.0151
SER 129
0.0086
PHE 130
0.0088
VAL 131
0.0092
LEU 132
0.0062
GLY 133
0.0058
HIS 134
0.0032
PHE 135
0.0031
ILE 136
0.0048
LEU 137
0.0024
LEU 138
0.0036
TYR 139
0.0049
ASN 140
0.0042
ALA 141
0.0085
TRP 142
0.0097
CYS 143
0.0132
PRO 144
0.0185
ALA 145
0.0121
ASP 146
0.0102
ASP 147
0.0114
VAL 148
0.0088
TYR 149
0.0157
LEU 150
0.0158
ASP 151
0.0247
SER 152
0.0214
GLU 153
0.0164
GLU 154
0.0127
GLU 155
0.0065
ARG 156
0.0040
ARG 157
0.0059
GLU 158
0.0044
TYR 159
0.0064
VAL 160
0.0056
LEU 161
0.0052
THR 162
0.0060
GLN 163
0.0068
GLN 164
0.0075
GLY 165
0.0074
PHE 166
0.0057
ILE 167
0.0049
TYR 168
0.0069
GLN 169
0.0101
GLY 170
0.0106
SER 171
0.0115
VAL 172
0.0124
LYS 173
0.0095
PHE 174
0.0121
ILE 175
0.0110
LYS 176
0.0140
SER 177
0.0070
VAL 178
0.0040
PRO 179
0.0038
TRP 180
0.0048
ASN 181
0.0060
PHE 182
0.0065
GLY 183
0.0075
GLN 184
0.0084
PHE 185
0.0111
GLU 186
0.0110
ASP 187
0.0127
GLY 188
0.0130
ILE 189
0.0092
LEU 190
0.0108
ASP 191
0.0093
THR 192
0.0082
CYS 193
0.0097
LEU 194
0.0103
MET 195
0.0090
LEU 196
0.0099
LEU 197
0.0145
ASP 198
0.0153
MET 199
0.0138
ASN 200
0.0136
PRO 201
0.0138
LYS 202
0.0146
PHE 203
0.0179
LEU 204
0.0177
LYS 205
0.0155
ASN 206
0.0139
ARG 207
0.0176
SER 208
0.0153
ARG 209
0.0140
ASP 210
0.0159
CYS 211
0.0164
SER 212
0.0154
ARG 213
0.0110
ARG 214
0.0101
SER 215
0.0114
SER 216
0.0109
PRO 217
0.0078
ILE 218
0.0081
TYR 219
0.0067
VAL 220
0.0058
GLY 221
0.0093
ARG 222
0.0071
VAL 223
0.0066
VAL 224
0.0072
SER 225
0.0070
ALA 226
0.0039
MET 227
0.0039
VAL 228
0.0035
ASN 229
0.0064
CYS 230
0.0046
ASN 231
0.0076
ASP 232
0.0085
ASP 233
0.0108
GLN 234
0.0094
GLY 235
0.0066
VAL 236
0.0036
LEU 237
0.0043
LEU 238
0.0040
GLY 239
0.0053
ARG 240
0.0051
TRP 241
0.0046
ASP 242
0.0079
ASN 243
0.0076
ASN 244
0.0133
TYR 245
0.0076
GLY 246
0.0134
ASP 247
0.0112
GLY 248
0.0073
ILE 249
0.0042
SER 250
0.0034
PRO 251
0.0045
MET 252
0.0065
ALA 253
0.0058
TRP 254
0.0031
ILE 255
0.0020
GLY 256
0.0023
SER 257
0.0033
VAL 258
0.0048
ASP 259
0.0041
ILE 260
0.0013
LEU 261
0.0032
ARG 262
0.0014
ARG 263
0.0023
TRP 264
0.0037
LYS 265
0.0060
GLU 266
0.0077
HIS 267
0.0132
GLY 268
0.0159
CYS 269
0.0109
GLN 270
0.0100
GLN 271
0.0063
VAL 272
0.0045
LYS 273
0.0005
TYR 274
0.0017
GLY 275
0.0059
GLN 276
0.0079
CYS 277
0.0070
TRP 278
0.0071
VAL 279
0.0066
PHE 280
0.0073
ALA 281
0.0040
ALA 282
0.0046
VAL 283
0.0033
ALA 284
0.0030
CYS 285
0.0066
THR 286
0.0062
VAL 287
0.0061
LEU 288
0.0062
ARG 289
0.0071
CYS 290
0.0069
LEU 291
0.0066
GLY 292
0.0063
ILE 293
0.0071
PRO 294
0.0064
THR 295
0.0064
ARG 296
0.0060
VAL 297
0.0040
VAL 298
0.0026
THR 299
0.0021
ASN 300
0.0037
TYR 301
0.0071
ASN 302
0.0072
SER 303
0.0093
ALA 304
0.0114
HIS 305
0.0085
ASP 306
0.0059
GLN 307
0.0043
ASN 308
0.0070
SER 309
0.0030
ASN 310
0.0037
LEU 311
0.0035
LEU 312
0.0046
ILE 313
0.0049
GLU 314
0.0044
TYR 315
0.0051
PHE 316
0.0056
ARG 317
0.0075
ASN 318
0.0069
GLU 319
0.0062
PHE 320
0.0092
GLY 321
0.0030
GLU 322
0.0056
LEU 323
0.0063
GLU 324
0.0093
SER 325
0.0104
ASN 326
0.0137
LYS 327
0.0120
SER 328
0.0114
GLU 329
0.0087
MET 330
0.0073
ILE 331
0.0055
TRP 332
0.0045
ASN 333
0.0072
PHE 334
0.0055
HIS 335
0.0054
CYS 336
0.0062
TRP 337
0.0060
VAL 338
0.0061
GLU 339
0.0055
SER 340
0.0066
TRP 341
0.0108
MET 342
0.0098
THR 343
0.0092
ARG 344
0.0081
PRO 345
0.0070
ASP 346
0.0053
LEU 347
0.0032
GLN 348
0.0023
PRO 349
0.0078
GLY 350
0.0055
TYR 351
0.0044
GLU 352
0.0085
GLY 353
0.0079
TRP 354
0.0080
GLN 355
0.0078
ALA 356
0.0080
ILE 357
0.0071
ASP 358
0.0080
PRO 359
0.0082
THR 360
0.0098
PRO 361
0.0137
GLN 362
0.0133
GLU 363
0.0098
LYS 364
0.0128
SER 365
0.0162
GLU 366
0.0125
GLY 367
0.0095
THR 368
0.0082
TYR 369
0.0033
CYS 370
0.0056
CYS 371
0.0085
GLY 372
0.0087
PRO 373
0.0071
VAL 374
0.0056
SER 375
0.0047
VAL 376
0.0048
ARG 377
0.0029
ALA 378
0.0023
ILE 379
0.0038
LYS 380
0.0025
GLU 381
0.0033
GLY 382
0.0041
ASP 383
0.0046
LEU 384
0.0057
SER 385
0.0066
THR 386
0.0037
LYS 387
0.0032
TYR 388
0.0060
ASP 389
0.0075
ALA 390
0.0066
PRO 391
0.0082
PHE 392
0.0094
VAL 393
0.0059
PHE 394
0.0051
ALA 395
0.0055
GLU 396
0.0054
VAL 397
0.0023
ASN 398
0.0019
ALA 399
0.0022
ASP 400
0.0024
VAL 401
0.0080
VAL 402
0.0055
ASP 403
0.0039
TRP 404
0.0043
ILE 405
0.0042
ARG 406
0.0099
GLN 407
0.0081
GLU 408
0.0082
ASP 409
0.0084
GLY 410
0.0098
SER 411
0.0069
VAL 412
0.0045
LEU 413
0.0063
LYS 414
0.0016
SER 415
0.0066
ILE 416
0.0148
ASN 417
0.0117
ARG 418
0.0103
SER 419
0.0087
LEU 420
0.0097
VAL 421
0.0090
VAL 422
0.0066
GLY 423
0.0058
GLN 424
0.0081
LYS 425
0.0094
ILE 426
0.0062
SER 427
0.0060
THR 428
0.0057
LYS 429
0.0073
SER 430
0.0071
VAL 431
0.0068
GLY 432
0.0086
ARG 433
0.0134
ASP 434
0.0117
ASP 435
0.0127
ARG 436
0.0124
GLU 437
0.0095
ASP 438
0.0090
ILE 439
0.0074
THR 440
0.0067
HIS 441
0.0054
THR 442
0.0055
TYR 443
0.0039
LYS 444
0.0035
TYR 445
0.0056
PRO 446
0.0102
GLU 447
0.0112
GLY 448
0.0086
SER 449
0.0057
PRO 450
0.0052
GLU 451
0.0056
GLU 452
0.0034
ARG 453
0.0046
GLU 454
0.0047
VAL 455
0.0044
PHE 456
0.0044
THR 457
0.0025
LYS 458
0.0033
ALA 459
0.0056
ASN 460
0.0048
HIS 461
0.0018
LEU 462
0.0056
ASN 463
0.0091
LYS 464
0.0058
LEU 465
0.0081
ALA 466
0.0066
GLU 467
0.0137
LYS 468
0.0155
GLU 469
0.0197
GLU 470
0.0161
THR 471
0.0156
GLY 472
0.0226
VAL 473
0.0135
ALA 474
0.0113
MET 475
0.0078
ARG 476
0.0055
ILE 477
0.0035
ARG 478
0.0044
VAL 479
0.0036
GLY 480
0.0062
ASP 481
0.0028
SER 482
0.0022
MET 483
0.0018
SER 484
0.0021
MET 485
0.0008
GLY 486
0.0010
ASN 487
0.0019
ASP 488
0.0026
PHE 489
0.0009
ASP 490
0.0012
VAL 491
0.0010
PHE 492
0.0019
ALA 493
0.0010
HIS 494
0.0029
ILE 495
0.0034
GLY 496
0.0057
ASN 497
0.0107
ASP 498
0.0140
THR 499
0.0127
SER 500
0.0081
GLU 501
0.0096
THR 502
0.0078
ARG 503
0.0094
GLU 504
0.0120
CYS 505
0.0086
ARG 506
0.0065
LEU 507
0.0041
LEU 508
0.0020
LEU 509
0.0014
CYS 510
0.0013
ALA 511
0.0019
ARG 512
0.0021
THR 513
0.0026
VAL 514
0.0019
SER 515
0.0030
TYR 516
0.0062
ASN 517
0.0047
GLY 518
0.0043
VAL 519
0.0059
LEU 520
0.0038
GLY 521
0.0032
PRO 522
0.0027
GLU 523
0.0021
CYS 524
0.0021
GLY 525
0.0020
THR 526
0.0020
GLU 527
0.0031
ASP 528
0.0039
ILE 529
0.0081
ASN 530
0.0115
LEU 531
0.0109
THR 532
0.0137
LEU 533
0.0079
ASP 534
0.0058
PRO 535
0.0046
TYR 536
0.0138
SER 537
0.0073
GLU 538
0.0070
ASN 539
0.0062
SER 540
0.0067
ILE 541
0.0054
PRO 542
0.0042
LEU 543
0.0024
ARG 544
0.0019
ILE 545
0.0023
LEU 546
0.0027
TYR 547
0.0028
GLU 548
0.0030
LYS 549
0.0026
TYR 550
0.0020
SER 551
0.0020
GLY 552
0.0022
CYS 553
0.0029
LEU 554
0.0010
THR 555
0.0019
GLU 556
0.0033
SER 557
0.0026
ASN 558
0.0016
LEU 559
0.0017
ILE 560
0.0021
LYS 561
0.0019
VAL 562
0.0018
ARG 563
0.0018
GLY 564
0.0018
LEU 565
0.0005
LEU 566
0.0029
ILE 567
0.0030
GLU 568
0.0055
PRO 569
0.0044
ALA 570
0.0047
ALA 571
0.0047
ASN 572
0.0044
SER 573
0.0021
TYR 574
0.0026
LEU 575
0.0029
LEU 576
0.0032
ALA 577
0.0036
GLU 578
0.0030
ARG 579
0.0027
ASP 580
0.0023
LEU 581
0.0019
TYR 582
0.0014
LEU 583
0.0015
GLU 584
0.0022
ASN 585
0.0024
PRO 586
0.0017
GLU 587
0.0019
ILE 588
0.0013
LYS 589
0.0018
ILE 590
0.0010
ARG 591
0.0015
VAL 592
0.0014
LEU 593
0.0015
GLY 594
0.0010
GLU 595
0.0018
PRO 596
0.0019
LYS 597
0.0014
GLN 598
0.0008
ASN 599
0.0013
ARG 600
0.0020
LYS 601
0.0013
LEU 602
0.0011
VAL 603
0.0013
ALA 604
0.0015
GLU 605
0.0019
VAL 606
0.0011
SER 607
0.0011
LEU 608
0.0008
LYS 609
0.0017
ASN 610
0.0014
PRO 611
0.0014
LEU 612
0.0011
SER 613
0.0019
ASP 614
0.0012
PRO 615
0.0008
LEU 616
0.0007
TYR 617
0.0006
ASP 618
0.0007
CYS 619
0.0007
ILE 620
0.0006
PHE 621
0.0006
THR 622
0.0013
VAL 623
0.0014
GLU 624
0.0022
GLY 625
0.0012
ALA 626
0.0010
GLY 627
0.0016
LEU 628
0.0015
THR 629
0.0022
LYS 630
0.0037
GLU 631
0.0056
GLN 632
0.0062
LYS 633
0.0016
SER 634
0.0015
VAL 635
0.0008
GLU 636
0.0010
VAL 637
0.0016
SER 638
0.0029
ASP 639
0.0030
PRO 640
0.0011
VAL 641
0.0015
PRO 642
0.0015
ALA 643
0.0016
GLY 644
0.0019
ASP 645
0.0008
LEU 646
0.0007
VAL 647
0.0011
LYS 648
0.0014
ALA 649
0.0017
ARG 650
0.0015
VAL 651
0.0011
ASP 652
0.0010
LEU 653
0.0010
PHE 654
0.0014
PRO 655
0.0015
THR 656
0.0017
ASP 657
0.0014
ILE 658
0.0010
GLY 659
0.0011
LEU 660
0.0013
HIS 661
0.0013
LYS 662
0.0011
LEU 663
0.0010
VAL 664
0.0012
VAL 665
0.0004
ASN 666
0.0003
PHE 667
0.0006
GLN 668
0.0010
CYS 669
0.0012
ASP 670
0.0011
LYS 671
0.0008
LEU 672
0.0012
LYS 673
0.0021
SER 674
0.0020
VAL 675
0.0018
LYS 676
0.0017
GLY 677
0.0004
TYR 678
0.0004
ARG 679
0.0005
ASN 680
0.0007
VAL 681
0.0015
ILE 682
0.0012
ILE 683
0.0010
GLY 684
0.0008
PRO 685
0.0070
ALA 686
0.0096
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.