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 = 0.0356
MET 1
0.0116
ALA 2
0.0054
GLU 3
0.0013
GLU 4
0.0064
LEU 5
0.0047
LEU 6
0.0045
LEU 7
0.0034
GLU 8
0.0052
ARG 9
0.0023
CYS 10
0.0029
ASP 11
0.0039
LEU 12
0.0050
GLU 13
0.0122
ILE 14
0.0132
GLN 15
0.0256
ALA 16
0.0261
ASN 17
0.0137
GLY 18
0.0083
ARG 19
0.0214
ASP 20
0.0279
HIS 21
0.0128
HIS 22
0.0117
THR 23
0.0093
ALA 24
0.0067
ASP 25
0.0039
LEU 26
0.0045
CYS 27
0.0014
GLN 28
0.0050
GLU 29
0.0070
LYS 30
0.0051
LEU 31
0.0012
VAL 32
0.0041
LEU 33
0.0086
ARG 34
0.0075
ARG 35
0.0060
GLY 36
0.0067
GLN 37
0.0075
ARG 38
0.0064
PHE 39
0.0064
ARG 40
0.0059
LEU 41
0.0031
THR 42
0.0024
LEU 43
0.0018
TYR 44
0.0023
PHE 45
0.0056
GLU 46
0.0084
GLY 47
0.0096
ARG 48
0.0080
GLY 49
0.0061
TYR 50
0.0035
GLU 51
0.0060
ALA 52
0.0063
SER 53
0.0113
VAL 54
0.0091
ASP 55
0.0057
SER 56
0.0057
LEU 57
0.0022
THR 58
0.0033
PHE 59
0.0044
GLY 60
0.0054
ALA 61
0.0047
VAL 62
0.0041
THR 63
0.0047
GLY 64
0.0057
PRO 65
0.0100
ASP 66
0.0086
PRO 67
0.0081
SER 68
0.0077
GLU 69
0.0108
GLU 70
0.0135
ALA 71
0.0110
GLY 72
0.0090
THR 73
0.0063
LYS 74
0.0052
ALA 75
0.0069
ARG 76
0.0084
PHE 77
0.0039
SER 78
0.0049
LEU 79
0.0057
SER 80
0.0069
ASP 81
0.0175
ASN 82
0.0141
VAL 83
0.0083
GLU 84
0.0135
GLU 85
0.0103
GLY 86
0.0100
SER 87
0.0073
TRP 88
0.0036
SER 89
0.0034
ALA 90
0.0045
SER 91
0.0068
VAL 92
0.0089
LEU 93
0.0108
ASP 94
0.0097
GLN 95
0.0063
GLN 96
0.0065
ASP 97
0.0039
ASN 98
0.0050
VAL 99
0.0046
LEU 100
0.0033
SER 101
0.0064
LEU 102
0.0052
GLN 103
0.0049
LEU 104
0.0039
CYS 105
0.0038
THR 106
0.0046
PRO 107
0.0048
ALA 108
0.0043
ASN 109
0.0059
ALA 110
0.0058
PRO 111
0.0055
ILE 112
0.0052
GLY 113
0.0022
LEU 114
0.0013
TYR 115
0.0013
ARG 116
0.0031
LEU 117
0.0052
SER 118
0.0050
LEU 119
0.0041
GLU 120
0.0040
ALA 121
0.0053
SER 122
0.0051
THR 123
0.0051
GLY 124
0.0054
TYR 125
0.0087
GLN 126
0.0077
GLY 127
0.0091
SER 128
0.0108
SER 129
0.0027
PHE 130
0.0039
VAL 131
0.0057
LEU 132
0.0055
GLY 133
0.0037
HIS 134
0.0023
PHE 135
0.0013
ILE 136
0.0026
LEU 137
0.0060
LEU 138
0.0065
TYR 139
0.0064
ASN 140
0.0071
ALA 141
0.0123
TRP 142
0.0140
CYS 143
0.0127
PRO 144
0.0181
ALA 145
0.0121
ASP 146
0.0081
ASP 147
0.0071
VAL 148
0.0076
TYR 149
0.0143
LEU 150
0.0187
ASP 151
0.0264
SER 152
0.0313
GLU 153
0.0282
GLU 154
0.0313
GLU 155
0.0230
ARG 156
0.0193
ARG 157
0.0245
GLU 158
0.0204
TYR 159
0.0132
VAL 160
0.0160
LEU 161
0.0156
THR 162
0.0145
GLN 163
0.0156
GLN 164
0.0165
GLY 165
0.0084
PHE 166
0.0074
ILE 167
0.0082
TYR 168
0.0117
GLN 169
0.0137
GLY 170
0.0138
SER 171
0.0098
VAL 172
0.0066
LYS 173
0.0204
PHE 174
0.0163
ILE 175
0.0157
LYS 176
0.0356
SER 177
0.0163
VAL 178
0.0132
PRO 179
0.0111
TRP 180
0.0099
ASN 181
0.0088
PHE 182
0.0086
GLY 183
0.0087
GLN 184
0.0093
PHE 185
0.0100
GLU 186
0.0112
ASP 187
0.0103
GLY 188
0.0107
ILE 189
0.0065
LEU 190
0.0051
ASP 191
0.0042
THR 192
0.0045
CYS 193
0.0023
LEU 194
0.0012
MET 195
0.0023
LEU 196
0.0036
LEU 197
0.0063
ASP 198
0.0064
MET 199
0.0060
ASN 200
0.0045
PRO 201
0.0042
LYS 202
0.0025
PHE 203
0.0064
LEU 204
0.0080
LYS 205
0.0083
ASN 206
0.0075
ARG 207
0.0095
SER 208
0.0080
ARG 209
0.0066
ASP 210
0.0068
CYS 211
0.0079
SER 212
0.0069
ARG 213
0.0062
ARG 214
0.0075
SER 215
0.0083
SER 216
0.0092
PRO 217
0.0090
ILE 218
0.0093
TYR 219
0.0091
VAL 220
0.0093
GLY 221
0.0076
ARG 222
0.0062
VAL 223
0.0047
VAL 224
0.0052
SER 225
0.0055
ALA 226
0.0046
MET 227
0.0058
VAL 228
0.0076
ASN 229
0.0128
CYS 230
0.0111
ASN 231
0.0129
ASP 232
0.0119
ASP 233
0.0118
GLN 234
0.0102
GLY 235
0.0111
VAL 236
0.0107
LEU 237
0.0155
LEU 238
0.0164
GLY 239
0.0155
ARG 240
0.0112
TRP 241
0.0065
ASP 242
0.0069
ASN 243
0.0155
ASN 244
0.0217
TYR 245
0.0148
GLY 246
0.0272
ASP 247
0.0287
GLY 248
0.0175
ILE 249
0.0010
SER 250
0.0008
PRO 251
0.0068
MET 252
0.0086
ALA 253
0.0072
TRP 254
0.0086
ILE 255
0.0098
GLY 256
0.0112
SER 257
0.0099
VAL 258
0.0087
ASP 259
0.0074
ILE 260
0.0076
LEU 261
0.0070
ARG 262
0.0053
ARG 263
0.0041
TRP 264
0.0050
LYS 265
0.0045
GLU 266
0.0052
HIS 267
0.0070
GLY 268
0.0067
CYS 269
0.0062
GLN 270
0.0090
GLN 271
0.0115
VAL 272
0.0109
LYS 273
0.0140
TYR 274
0.0095
GLY 275
0.0136
GLN 276
0.0161
CYS 277
0.0132
TRP 278
0.0129
VAL 279
0.0120
PHE 280
0.0123
ALA 281
0.0069
ALA 282
0.0077
VAL 283
0.0072
ALA 284
0.0048
CYS 285
0.0027
THR 286
0.0022
VAL 287
0.0021
LEU 288
0.0025
ARG 289
0.0071
CYS 290
0.0060
LEU 291
0.0050
GLY 292
0.0058
ILE 293
0.0068
PRO 294
0.0062
THR 295
0.0058
ARG 296
0.0056
VAL 297
0.0033
VAL 298
0.0055
THR 299
0.0056
ASN 300
0.0067
TYR 301
0.0078
ASN 302
0.0069
SER 303
0.0069
ALA 304
0.0066
HIS 305
0.0120
ASP 306
0.0091
GLN 307
0.0089
ASN 308
0.0081
SER 309
0.0030
ASN 310
0.0022
LEU 311
0.0034
LEU 312
0.0034
ILE 313
0.0039
GLU 314
0.0043
TYR 315
0.0058
PHE 316
0.0057
ARG 317
0.0105
ASN 318
0.0099
GLU 319
0.0101
PHE 320
0.0106
GLY 321
0.0053
GLU 322
0.0082
LEU 323
0.0089
GLU 324
0.0126
SER 325
0.0096
ASN 326
0.0130
LYS 327
0.0131
SER 328
0.0148
GLU 329
0.0095
MET 330
0.0065
ILE 331
0.0019
TRP 332
0.0033
ASN 333
0.0061
PHE 334
0.0057
HIS 335
0.0039
CYS 336
0.0049
TRP 337
0.0030
VAL 338
0.0040
GLU 339
0.0065
SER 340
0.0066
TRP 341
0.0078
MET 342
0.0063
THR 343
0.0069
ARG 344
0.0088
PRO 345
0.0170
ASP 346
0.0202
LEU 347
0.0167
GLN 348
0.0188
PRO 349
0.0205
GLY 350
0.0151
TYR 351
0.0082
GLU 352
0.0077
GLY 353
0.0050
TRP 354
0.0064
GLN 355
0.0077
ALA 356
0.0092
ILE 357
0.0059
ASP 358
0.0033
PRO 359
0.0052
THR 360
0.0081
PRO 361
0.0144
GLN 362
0.0132
GLU 363
0.0120
LYS 364
0.0189
SER 365
0.0257
GLU 366
0.0240
GLY 367
0.0178
THR 368
0.0104
TYR 369
0.0048
CYS 370
0.0045
CYS 371
0.0057
GLY 372
0.0098
PRO 373
0.0111
VAL 374
0.0109
SER 375
0.0104
VAL 376
0.0105
ARG 377
0.0082
ALA 378
0.0092
ILE 379
0.0116
LYS 380
0.0104
GLU 381
0.0077
GLY 382
0.0077
ASP 383
0.0081
LEU 384
0.0083
SER 385
0.0104
THR 386
0.0106
LYS 387
0.0111
TYR 388
0.0111
ASP 389
0.0114
ALA 390
0.0130
PRO 391
0.0111
PHE 392
0.0084
VAL 393
0.0101
PHE 394
0.0094
ALA 395
0.0079
GLU 396
0.0078
VAL 397
0.0097
ASN 398
0.0086
ALA 399
0.0071
ASP 400
0.0063
VAL 401
0.0061
VAL 402
0.0045
ASP 403
0.0032
TRP 404
0.0037
ILE 405
0.0044
ARG 406
0.0074
GLN 407
0.0075
GLU 408
0.0094
ASP 409
0.0095
GLY 410
0.0082
SER 411
0.0052
VAL 412
0.0020
LEU 413
0.0027
LYS 414
0.0054
SER 415
0.0084
ILE 416
0.0144
ASN 417
0.0108
ARG 418
0.0098
SER 419
0.0063
LEU 420
0.0076
VAL 421
0.0077
VAL 422
0.0080
GLY 423
0.0097
GLN 424
0.0105
LYS 425
0.0135
ILE 426
0.0106
SER 427
0.0096
THR 428
0.0074
LYS 429
0.0021
SER 430
0.0033
VAL 431
0.0089
GLY 432
0.0114
ARG 433
0.0058
ASP 434
0.0106
ASP 435
0.0101
ARG 436
0.0116
GLU 437
0.0140
ASP 438
0.0144
ILE 439
0.0138
THR 440
0.0144
HIS 441
0.0143
THR 442
0.0146
TYR 443
0.0128
LYS 444
0.0128
TYR 445
0.0084
PRO 446
0.0137
GLU 447
0.0105
GLY 448
0.0032
SER 449
0.0120
PRO 450
0.0178
GLU 451
0.0116
GLU 452
0.0055
ARG 453
0.0126
GLU 454
0.0131
VAL 455
0.0101
PHE 456
0.0131
THR 457
0.0111
LYS 458
0.0097
ALA 459
0.0098
ASN 460
0.0103
HIS 461
0.0059
LEU 462
0.0050
ASN 463
0.0070
LYS 464
0.0040
LEU 465
0.0069
ALA 466
0.0062
GLU 467
0.0094
LYS 468
0.0097
GLU 469
0.0116
GLU 470
0.0093
THR 471
0.0069
GLY 472
0.0077
VAL 473
0.0063
ALA 474
0.0050
MET 475
0.0042
ARG 476
0.0043
ILE 477
0.0031
ARG 478
0.0025
VAL 479
0.0036
GLY 480
0.0041
ASP 481
0.0116
SER 482
0.0104
MET 483
0.0064
SER 484
0.0052
MET 485
0.0032
GLY 486
0.0036
ASN 487
0.0047
ASP 488
0.0047
PHE 489
0.0043
ASP 490
0.0026
VAL 491
0.0020
PHE 492
0.0025
ALA 493
0.0048
HIS 494
0.0048
ILE 495
0.0049
GLY 496
0.0060
ASN 497
0.0087
ASP 498
0.0092
THR 499
0.0091
SER 500
0.0105
GLU 501
0.0103
THR 502
0.0093
ARG 503
0.0076
GLU 504
0.0090
CYS 505
0.0062
ARG 506
0.0065
LEU 507
0.0058
LEU 508
0.0065
LEU 509
0.0030
CYS 510
0.0029
ALA 511
0.0028
ARG 512
0.0032
THR 513
0.0018
VAL 514
0.0040
SER 515
0.0070
TYR 516
0.0115
ASN 517
0.0129
GLY 518
0.0105
VAL 519
0.0086
LEU 520
0.0057
GLY 521
0.0032
PRO 522
0.0036
GLU 523
0.0036
CYS 524
0.0032
GLY 525
0.0045
THR 526
0.0046
GLU 527
0.0048
ASP 528
0.0049
ILE 529
0.0078
ASN 530
0.0069
LEU 531
0.0059
THR 532
0.0075
LEU 533
0.0080
ASP 534
0.0102
PRO 535
0.0131
TYR 536
0.0142
SER 537
0.0110
GLU 538
0.0088
ASN 539
0.0070
SER 540
0.0072
ILE 541
0.0041
PRO 542
0.0020
LEU 543
0.0014
ARG 544
0.0018
ILE 545
0.0023
LEU 546
0.0029
TYR 547
0.0036
GLU 548
0.0032
LYS 549
0.0016
TYR 550
0.0014
SER 551
0.0013
GLY 552
0.0009
CYS 553
0.0025
LEU 554
0.0016
THR 555
0.0032
GLU 556
0.0053
SER 557
0.0040
ASN 558
0.0024
LEU 559
0.0017
ILE 560
0.0015
LYS 561
0.0020
VAL 562
0.0020
ARG 563
0.0020
GLY 564
0.0020
LEU 565
0.0045
LEU 566
0.0043
ILE 567
0.0049
GLU 568
0.0049
PRO 569
0.0047
ALA 570
0.0056
ALA 571
0.0054
ASN 572
0.0036
SER 573
0.0034
TYR 574
0.0033
LEU 575
0.0031
LEU 576
0.0030
ALA 577
0.0027
GLU 578
0.0025
ARG 579
0.0027
ASP 580
0.0030
LEU 581
0.0038
TYR 582
0.0040
LEU 583
0.0034
GLU 584
0.0048
ASN 585
0.0015
PRO 586
0.0015
GLU 587
0.0018
ILE 588
0.0023
LYS 589
0.0023
ILE 590
0.0017
ARG 591
0.0013
VAL 592
0.0010
LEU 593
0.0014
GLY 594
0.0017
GLU 595
0.0019
PRO 596
0.0020
LYS 597
0.0027
GLN 598
0.0014
ASN 599
0.0016
ARG 600
0.0032
LYS 601
0.0026
LEU 602
0.0018
VAL 603
0.0016
ALA 604
0.0014
GLU 605
0.0019
VAL 606
0.0019
SER 607
0.0017
LEU 608
0.0017
LYS 609
0.0026
ASN 610
0.0021
PRO 611
0.0022
LEU 612
0.0020
SER 613
0.0026
ASP 614
0.0027
PRO 615
0.0025
LEU 616
0.0027
TYR 617
0.0024
ASP 618
0.0025
CYS 619
0.0021
ILE 620
0.0025
PHE 621
0.0017
THR 622
0.0013
VAL 623
0.0012
GLU 624
0.0014
GLY 625
0.0021
ALA 626
0.0031
GLY 627
0.0031
LEU 628
0.0020
THR 629
0.0035
LYS 630
0.0074
GLU 631
0.0065
GLN 632
0.0045
LYS 633
0.0016
SER 634
0.0014
VAL 635
0.0010
GLU 636
0.0009
VAL 637
0.0022
SER 638
0.0030
ASP 639
0.0034
PRO 640
0.0030
VAL 641
0.0031
PRO 642
0.0035
ALA 643
0.0032
GLY 644
0.0036
ASP 645
0.0036
LEU 646
0.0025
VAL 647
0.0019
LYS 648
0.0017
ALA 649
0.0015
ARG 650
0.0009
VAL 651
0.0011
ASP 652
0.0011
LEU 653
0.0018
PHE 654
0.0019
PRO 655
0.0018
THR 656
0.0020
ASP 657
0.0010
ILE 658
0.0014
GLY 659
0.0007
LEU 660
0.0021
HIS 661
0.0022
LYS 662
0.0017
LEU 663
0.0013
VAL 664
0.0013
VAL 665
0.0026
ASN 666
0.0023
PHE 667
0.0021
GLN 668
0.0022
CYS 669
0.0032
ASP 670
0.0034
LYS 671
0.0030
LEU 672
0.0030
LYS 673
0.0030
SER 674
0.0025
VAL 675
0.0020
LYS 676
0.0026
GLY 677
0.0020
TYR 678
0.0016
ARG 679
0.0016
ASN 680
0.0017
VAL 681
0.0027
ILE 682
0.0021
ILE 683
0.0016
GLY 684
0.0020
PRO 685
0.0073
ALA 686
0.0082
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.