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 = 0.0352
MET 1
0.0053
ALA 2
0.0026
GLU 3
0.0054
GLU 4
0.0080
LEU 5
0.0086
LEU 6
0.0096
LEU 7
0.0071
GLU 8
0.0087
ARG 9
0.0045
CYS 10
0.0033
ASP 11
0.0047
LEU 12
0.0078
GLU 13
0.0110
ILE 14
0.0141
GLN 15
0.0206
ALA 16
0.0174
ASN 17
0.0074
GLY 18
0.0104
ARG 19
0.0178
ASP 20
0.0168
HIS 21
0.0063
HIS 22
0.0064
THR 23
0.0031
ALA 24
0.0092
ASP 25
0.0106
LEU 26
0.0087
CYS 27
0.0130
GLN 28
0.0201
GLU 29
0.0214
LYS 30
0.0164
LEU 31
0.0090
VAL 32
0.0049
LEU 33
0.0044
ARG 34
0.0063
ARG 35
0.0084
GLY 36
0.0097
GLN 37
0.0072
ARG 38
0.0056
PHE 39
0.0047
ARG 40
0.0039
LEU 41
0.0046
THR 42
0.0045
LEU 43
0.0038
TYR 44
0.0056
PHE 45
0.0076
GLU 46
0.0111
GLY 47
0.0111
ARG 48
0.0074
GLY 49
0.0050
TYR 50
0.0046
GLU 51
0.0051
ALA 52
0.0066
SER 53
0.0065
VAL 54
0.0071
ASP 55
0.0065
SER 56
0.0064
LEU 57
0.0052
THR 58
0.0042
PHE 59
0.0014
GLY 60
0.0008
ALA 61
0.0075
VAL 62
0.0090
THR 63
0.0109
GLY 64
0.0131
PRO 65
0.0193
ASP 66
0.0180
PRO 67
0.0147
SER 68
0.0149
GLU 69
0.0154
GLU 70
0.0202
ALA 71
0.0135
GLY 72
0.0113
THR 73
0.0092
LYS 74
0.0085
ALA 75
0.0074
ARG 76
0.0078
PHE 77
0.0043
SER 78
0.0067
LEU 79
0.0067
SER 80
0.0111
ASP 81
0.0174
ASN 82
0.0174
VAL 83
0.0137
GLU 84
0.0118
GLU 85
0.0136
GLY 86
0.0136
SER 87
0.0092
TRP 88
0.0062
SER 89
0.0056
ALA 90
0.0052
SER 91
0.0077
VAL 92
0.0081
LEU 93
0.0098
ASP 94
0.0097
GLN 95
0.0075
GLN 96
0.0090
ASP 97
0.0077
ASN 98
0.0078
VAL 99
0.0065
LEU 100
0.0043
SER 101
0.0056
LEU 102
0.0051
GLN 103
0.0059
LEU 104
0.0052
CYS 105
0.0069
THR 106
0.0084
PRO 107
0.0109
ALA 108
0.0130
ASN 109
0.0103
ALA 110
0.0086
PRO 111
0.0098
ILE 112
0.0083
GLY 113
0.0095
LEU 114
0.0091
TYR 115
0.0088
ARG 116
0.0088
LEU 117
0.0048
SER 118
0.0018
LEU 119
0.0014
GLU 120
0.0045
ALA 121
0.0096
SER 122
0.0075
THR 123
0.0065
GLY 124
0.0072
TYR 125
0.0185
GLN 126
0.0091
GLY 127
0.0074
SER 128
0.0115
SER 129
0.0070
PHE 130
0.0034
VAL 131
0.0021
LEU 132
0.0035
GLY 133
0.0093
HIS 134
0.0095
PHE 135
0.0075
ILE 136
0.0084
LEU 137
0.0069
LEU 138
0.0068
TYR 139
0.0083
ASN 140
0.0082
ALA 141
0.0104
TRP 142
0.0118
CYS 143
0.0149
PRO 144
0.0193
ALA 145
0.0165
ASP 146
0.0141
ASP 147
0.0129
VAL 148
0.0098
TYR 149
0.0120
LEU 150
0.0096
ASP 151
0.0115
SER 152
0.0094
GLU 153
0.0080
GLU 154
0.0066
GLU 155
0.0051
ARG 156
0.0059
ARG 157
0.0065
GLU 158
0.0057
TYR 159
0.0049
VAL 160
0.0052
LEU 161
0.0041
THR 162
0.0035
GLN 163
0.0035
GLN 164
0.0037
GLY 165
0.0056
PHE 166
0.0048
ILE 167
0.0038
TYR 168
0.0041
GLN 169
0.0078
GLY 170
0.0141
SER 171
0.0168
VAL 172
0.0153
LYS 173
0.0352
PHE 174
0.0328
ILE 175
0.0161
LYS 176
0.0234
SER 177
0.0062
VAL 178
0.0049
PRO 179
0.0060
TRP 180
0.0050
ASN 181
0.0038
PHE 182
0.0040
GLY 183
0.0043
GLN 184
0.0048
PHE 185
0.0036
GLU 186
0.0046
ASP 187
0.0078
GLY 188
0.0104
ILE 189
0.0070
LEU 190
0.0078
ASP 191
0.0093
THR 192
0.0095
CYS 193
0.0081
LEU 194
0.0085
MET 195
0.0085
LEU 196
0.0087
LEU 197
0.0092
ASP 198
0.0103
MET 199
0.0119
ASN 200
0.0109
PRO 201
0.0125
LYS 202
0.0107
PHE 203
0.0121
LEU 204
0.0137
LYS 205
0.0162
ASN 206
0.0160
ARG 207
0.0162
SER 208
0.0157
ARG 209
0.0136
ASP 210
0.0126
CYS 211
0.0106
SER 212
0.0095
ARG 213
0.0066
ARG 214
0.0067
SER 215
0.0043
SER 216
0.0064
PRO 217
0.0048
ILE 218
0.0059
TYR 219
0.0047
VAL 220
0.0053
GLY 221
0.0042
ARG 222
0.0033
VAL 223
0.0038
VAL 224
0.0061
SER 225
0.0050
ALA 226
0.0055
MET 227
0.0068
VAL 228
0.0073
ASN 229
0.0077
CYS 230
0.0083
ASN 231
0.0093
ASP 232
0.0101
ASP 233
0.0110
GLN 234
0.0098
GLY 235
0.0089
VAL 236
0.0077
LEU 237
0.0046
LEU 238
0.0042
GLY 239
0.0086
ARG 240
0.0112
TRP 241
0.0169
ASP 242
0.0206
ASN 243
0.0214
ASN 244
0.0196
TYR 245
0.0109
GLY 246
0.0119
ASP 247
0.0118
GLY 248
0.0077
ILE 249
0.0046
SER 250
0.0055
PRO 251
0.0069
MET 252
0.0087
ALA 253
0.0040
TRP 254
0.0039
ILE 255
0.0042
GLY 256
0.0041
SER 257
0.0048
VAL 258
0.0050
ASP 259
0.0050
ILE 260
0.0047
LEU 261
0.0063
ARG 262
0.0058
ARG 263
0.0053
TRP 264
0.0061
LYS 265
0.0071
GLU 266
0.0066
HIS 267
0.0064
GLY 268
0.0065
CYS 269
0.0059
GLN 270
0.0059
GLN 271
0.0062
VAL 272
0.0058
LYS 273
0.0048
TYR 274
0.0052
GLY 275
0.0063
GLN 276
0.0093
CYS 277
0.0068
TRP 278
0.0066
VAL 279
0.0056
PHE 280
0.0061
ALA 281
0.0048
ALA 282
0.0051
VAL 283
0.0043
ALA 284
0.0044
CYS 285
0.0053
THR 286
0.0053
VAL 287
0.0050
LEU 288
0.0047
ARG 289
0.0058
CYS 290
0.0055
LEU 291
0.0059
GLY 292
0.0056
ILE 293
0.0053
PRO 294
0.0047
THR 295
0.0042
ARG 296
0.0045
VAL 297
0.0040
VAL 298
0.0052
THR 299
0.0059
ASN 300
0.0076
TYR 301
0.0076
ASN 302
0.0060
SER 303
0.0060
ALA 304
0.0049
HIS 305
0.0038
ASP 306
0.0038
GLN 307
0.0039
ASN 308
0.0037
SER 309
0.0012
ASN 310
0.0008
LEU 311
0.0008
LEU 312
0.0010
ILE 313
0.0025
GLU 314
0.0020
TYR 315
0.0014
PHE 316
0.0022
ARG 317
0.0086
ASN 318
0.0137
GLU 319
0.0186
PHE 320
0.0182
GLY 321
0.0091
GLU 322
0.0106
LEU 323
0.0071
GLU 324
0.0097
SER 325
0.0045
ASN 326
0.0052
LYS 327
0.0036
SER 328
0.0033
GLU 329
0.0037
MET 330
0.0033
ILE 331
0.0025
TRP 332
0.0034
ASN 333
0.0056
PHE 334
0.0047
HIS 335
0.0043
CYS 336
0.0045
TRP 337
0.0044
VAL 338
0.0035
GLU 339
0.0039
SER 340
0.0030
TRP 341
0.0050
MET 342
0.0062
THR 343
0.0087
ARG 344
0.0116
PRO 345
0.0179
ASP 346
0.0202
LEU 347
0.0213
GLN 348
0.0250
PRO 349
0.0203
GLY 350
0.0180
TYR 351
0.0155
GLU 352
0.0107
GLY 353
0.0056
TRP 354
0.0060
GLN 355
0.0075
ALA 356
0.0085
ILE 357
0.0041
ASP 358
0.0044
PRO 359
0.0039
THR 360
0.0045
PRO 361
0.0073
GLN 362
0.0060
GLU 363
0.0041
LYS 364
0.0041
SER 365
0.0067
GLU 366
0.0047
GLY 367
0.0041
THR 368
0.0053
TYR 369
0.0037
CYS 370
0.0045
CYS 371
0.0055
GLY 372
0.0048
PRO 373
0.0093
VAL 374
0.0115
SER 375
0.0111
VAL 376
0.0110
ARG 377
0.0132
ALA 378
0.0128
ILE 379
0.0145
LYS 380
0.0128
GLU 381
0.0144
GLY 382
0.0151
ASP 383
0.0153
LEU 384
0.0165
SER 385
0.0200
THR 386
0.0173
LYS 387
0.0140
TYR 388
0.0113
ASP 389
0.0104
ALA 390
0.0129
PRO 391
0.0141
PHE 392
0.0121
VAL 393
0.0098
PHE 394
0.0106
ALA 395
0.0102
GLU 396
0.0097
VAL 397
0.0108
ASN 398
0.0083
ALA 399
0.0046
ASP 400
0.0046
VAL 401
0.0034
VAL 402
0.0029
ASP 403
0.0019
TRP 404
0.0028
ILE 405
0.0088
ARG 406
0.0119
GLN 407
0.0118
GLU 408
0.0120
ASP 409
0.0107
GLY 410
0.0053
SER 411
0.0083
VAL 412
0.0118
LEU 413
0.0165
LYS 414
0.0145
SER 415
0.0163
ILE 416
0.0117
ASN 417
0.0043
ARG 418
0.0027
SER 419
0.0019
LEU 420
0.0011
VAL 421
0.0060
VAL 422
0.0059
GLY 423
0.0077
GLN 424
0.0117
LYS 425
0.0121
ILE 426
0.0100
SER 427
0.0077
THR 428
0.0054
LYS 429
0.0052
SER 430
0.0074
VAL 431
0.0079
GLY 432
0.0101
ARG 433
0.0116
ASP 434
0.0083
ASP 435
0.0089
ARG 436
0.0080
GLU 437
0.0074
ASP 438
0.0104
ILE 439
0.0104
THR 440
0.0143
HIS 441
0.0137
THR 442
0.0120
TYR 443
0.0140
LYS 444
0.0148
TYR 445
0.0224
PRO 446
0.0323
GLU 447
0.0309
GLY 448
0.0305
SER 449
0.0348
PRO 450
0.0315
GLU 451
0.0233
GLU 452
0.0168
ARG 453
0.0179
GLU 454
0.0162
VAL 455
0.0113
PHE 456
0.0121
THR 457
0.0129
LYS 458
0.0132
ALA 459
0.0142
ASN 460
0.0134
HIS 461
0.0123
LEU 462
0.0121
ASN 463
0.0096
LYS 464
0.0085
LEU 465
0.0097
ALA 466
0.0093
GLU 467
0.0107
LYS 468
0.0108
GLU 469
0.0139
GLU 470
0.0099
THR 471
0.0055
GLY 472
0.0042
VAL 473
0.0021
ALA 474
0.0016
MET 475
0.0015
ARG 476
0.0012
ILE 477
0.0015
ARG 478
0.0005
VAL 479
0.0007
GLY 480
0.0019
ASP 481
0.0042
SER 482
0.0042
MET 483
0.0027
SER 484
0.0030
MET 485
0.0026
GLY 486
0.0031
ASN 487
0.0035
ASP 488
0.0033
PHE 489
0.0022
ASP 490
0.0016
VAL 491
0.0005
PHE 492
0.0005
ALA 493
0.0008
HIS 494
0.0007
ILE 495
0.0008
GLY 496
0.0008
ASN 497
0.0025
ASP 498
0.0033
THR 499
0.0048
SER 500
0.0055
GLU 501
0.0048
THR 502
0.0031
ARG 503
0.0031
GLU 504
0.0024
CYS 505
0.0011
ARG 506
0.0008
LEU 507
0.0003
LEU 508
0.0007
LEU 509
0.0014
CYS 510
0.0017
ALA 511
0.0021
ARG 512
0.0023
THR 513
0.0017
VAL 514
0.0015
SER 515
0.0036
TYR 516
0.0063
ASN 517
0.0088
GLY 518
0.0064
VAL 519
0.0040
LEU 520
0.0010
GLY 521
0.0011
PRO 522
0.0019
GLU 523
0.0022
CYS 524
0.0019
GLY 525
0.0017
THR 526
0.0012
GLU 527
0.0009
ASP 528
0.0009
ILE 529
0.0011
ASN 530
0.0010
LEU 531
0.0007
THR 532
0.0006
LEU 533
0.0008
ASP 534
0.0018
PRO 535
0.0031
TYR 536
0.0030
SER 537
0.0005
GLU 538
0.0003
ASN 539
0.0004
SER 540
0.0009
ILE 541
0.0006
PRO 542
0.0009
LEU 543
0.0010
ARG 544
0.0015
ILE 545
0.0017
LEU 546
0.0029
TYR 547
0.0032
GLU 548
0.0039
LYS 549
0.0030
TYR 550
0.0022
SER 551
0.0027
GLY 552
0.0029
CYS 553
0.0024
LEU 554
0.0020
THR 555
0.0021
GLU 556
0.0033
SER 557
0.0030
ASN 558
0.0020
LEU 559
0.0010
ILE 560
0.0011
LYS 561
0.0029
VAL 562
0.0025
ARG 563
0.0024
GLY 564
0.0020
LEU 565
0.0014
LEU 566
0.0016
ILE 567
0.0024
GLU 568
0.0030
PRO 569
0.0054
ALA 570
0.0054
ALA 571
0.0055
ASN 572
0.0055
SER 573
0.0035
TYR 574
0.0026
LEU 575
0.0019
LEU 576
0.0012
ALA 577
0.0028
GLU 578
0.0037
ARG 579
0.0035
ASP 580
0.0043
LEU 581
0.0010
TYR 582
0.0015
LEU 583
0.0019
GLU 584
0.0032
ASN 585
0.0014
PRO 586
0.0008
GLU 587
0.0005
ILE 588
0.0004
LYS 589
0.0011
ILE 590
0.0010
ARG 591
0.0010
VAL 592
0.0010
LEU 593
0.0014
GLY 594
0.0018
GLU 595
0.0022
PRO 596
0.0018
LYS 597
0.0018
GLN 598
0.0022
ASN 599
0.0029
ARG 600
0.0031
LYS 601
0.0019
LEU 602
0.0017
VAL 603
0.0016
ALA 604
0.0014
GLU 605
0.0005
VAL 606
0.0004
SER 607
0.0005
LEU 608
0.0005
LYS 609
0.0017
ASN 610
0.0017
PRO 611
0.0017
LEU 612
0.0017
SER 613
0.0028
ASP 614
0.0024
PRO 615
0.0021
LEU 616
0.0017
TYR 617
0.0015
ASP 618
0.0010
CYS 619
0.0011
ILE 620
0.0009
PHE 621
0.0002
THR 622
0.0005
VAL 623
0.0006
GLU 624
0.0011
GLY 625
0.0016
ALA 626
0.0015
GLY 627
0.0014
LEU 628
0.0015
THR 629
0.0012
LYS 630
0.0017
GLU 631
0.0018
GLN 632
0.0017
LYS 633
0.0008
SER 634
0.0007
VAL 635
0.0008
GLU 636
0.0011
VAL 637
0.0016
SER 638
0.0017
ASP 639
0.0022
PRO 640
0.0021
VAL 641
0.0018
PRO 642
0.0020
ALA 643
0.0020
GLY 644
0.0021
ASP 645
0.0012
LEU 646
0.0012
VAL 647
0.0011
LYS 648
0.0011
ALA 649
0.0008
ARG 650
0.0008
VAL 651
0.0006
ASP 652
0.0006
LEU 653
0.0020
PHE 654
0.0020
PRO 655
0.0017
THR 656
0.0020
ASP 657
0.0033
ILE 658
0.0027
GLY 659
0.0021
LEU 660
0.0011
HIS 661
0.0009
LYS 662
0.0010
LEU 663
0.0012
VAL 664
0.0014
VAL 665
0.0003
ASN 666
0.0001
PHE 667
0.0003
GLN 668
0.0004
CYS 669
0.0010
ASP 670
0.0011
LYS 671
0.0012
LEU 672
0.0009
LYS 673
0.0005
SER 674
0.0004
VAL 675
0.0003
LYS 676
0.0003
GLY 677
0.0011
TYR 678
0.0011
ARG 679
0.0010
ASN 680
0.0011
VAL 681
0.0009
ILE 682
0.0009
ILE 683
0.0012
GLY 684
0.0015
PRO 685
0.0032
ALA 686
0.0028
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.