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 = 0.0511
MET 1
0.0228
ALA 2
0.0082
GLU 3
0.0120
GLU 4
0.0210
LEU 5
0.0166
LEU 6
0.0162
LEU 7
0.0119
GLU 8
0.0114
ARG 9
0.0077
CYS 10
0.0027
ASP 11
0.0049
LEU 12
0.0066
GLU 13
0.0073
ILE 14
0.0053
GLN 15
0.0059
ALA 16
0.0057
ASN 17
0.0037
GLY 18
0.0026
ARG 19
0.0025
ASP 20
0.0034
HIS 21
0.0030
HIS 22
0.0030
THR 23
0.0031
ALA 24
0.0025
ASP 25
0.0070
LEU 26
0.0054
CYS 27
0.0049
GLN 28
0.0076
GLU 29
0.0082
LYS 30
0.0060
LEU 31
0.0042
VAL 32
0.0032
LEU 33
0.0029
ARG 34
0.0046
ARG 35
0.0053
GLY 36
0.0065
GLN 37
0.0049
ARG 38
0.0031
PHE 39
0.0023
ARG 40
0.0044
LEU 41
0.0070
THR 42
0.0054
LEU 43
0.0015
TYR 44
0.0031
PHE 45
0.0086
GLU 46
0.0130
GLY 47
0.0140
ARG 48
0.0112
GLY 49
0.0087
TYR 50
0.0108
GLU 51
0.0121
ALA 52
0.0145
SER 53
0.0118
VAL 54
0.0122
ASP 55
0.0130
SER 56
0.0145
LEU 57
0.0093
THR 58
0.0067
PHE 59
0.0044
GLY 60
0.0043
ALA 61
0.0060
VAL 62
0.0052
THR 63
0.0034
GLY 64
0.0036
PRO 65
0.0098
ASP 66
0.0058
PRO 67
0.0046
SER 68
0.0051
GLU 69
0.0101
GLU 70
0.0104
ALA 71
0.0058
GLY 72
0.0067
THR 73
0.0035
LYS 74
0.0057
ALA 75
0.0065
ARG 76
0.0084
PHE 77
0.0057
SER 78
0.0064
LEU 79
0.0068
SER 80
0.0062
ASP 81
0.0110
ASN 82
0.0210
VAL 83
0.0268
GLU 84
0.0511
GLU 85
0.0462
GLY 86
0.0401
SER 87
0.0317
TRP 88
0.0181
SER 89
0.0062
ALA 90
0.0062
SER 91
0.0071
VAL 92
0.0116
LEU 93
0.0150
ASP 94
0.0152
GLN 95
0.0130
GLN 96
0.0134
ASP 97
0.0068
ASN 98
0.0028
VAL 99
0.0045
LEU 100
0.0059
SER 101
0.0086
LEU 102
0.0072
GLN 103
0.0063
LEU 104
0.0047
CYS 105
0.0066
THR 106
0.0053
PRO 107
0.0073
ALA 108
0.0095
ASN 109
0.0068
ALA 110
0.0048
PRO 111
0.0037
ILE 112
0.0037
GLY 113
0.0029
LEU 114
0.0040
TYR 115
0.0034
ARG 116
0.0056
LEU 117
0.0049
SER 118
0.0051
LEU 119
0.0075
GLU 120
0.0100
ALA 121
0.0194
SER 122
0.0140
THR 123
0.0119
GLY 124
0.0093
TYR 125
0.0214
GLN 126
0.0071
GLY 127
0.0104
SER 128
0.0248
SER 129
0.0139
PHE 130
0.0093
VAL 131
0.0052
LEU 132
0.0040
GLY 133
0.0058
HIS 134
0.0046
PHE 135
0.0037
ILE 136
0.0034
LEU 137
0.0027
LEU 138
0.0046
TYR 139
0.0062
ASN 140
0.0065
ALA 141
0.0075
TRP 142
0.0070
CYS 143
0.0079
PRO 144
0.0102
ALA 145
0.0099
ASP 146
0.0089
ASP 147
0.0102
VAL 148
0.0098
TYR 149
0.0104
LEU 150
0.0100
ASP 151
0.0144
SER 152
0.0140
GLU 153
0.0126
GLU 154
0.0131
GLU 155
0.0089
ARG 156
0.0060
ARG 157
0.0072
GLU 158
0.0054
TYR 159
0.0041
VAL 160
0.0047
LEU 161
0.0030
THR 162
0.0036
GLN 163
0.0042
GLN 164
0.0050
GLY 165
0.0096
PHE 166
0.0086
ILE 167
0.0072
TYR 168
0.0060
GLN 169
0.0057
GLY 170
0.0040
SER 171
0.0024
VAL 172
0.0036
LYS 173
0.0138
PHE 174
0.0112
ILE 175
0.0085
LYS 176
0.0127
SER 177
0.0054
VAL 178
0.0068
PRO 179
0.0074
TRP 180
0.0075
ASN 181
0.0057
PHE 182
0.0050
GLY 183
0.0044
GLN 184
0.0038
PHE 185
0.0045
GLU 186
0.0050
ASP 187
0.0046
GLY 188
0.0042
ILE 189
0.0047
LEU 190
0.0044
ASP 191
0.0041
THR 192
0.0040
CYS 193
0.0035
LEU 194
0.0031
MET 195
0.0024
LEU 196
0.0023
LEU 197
0.0034
ASP 198
0.0041
MET 199
0.0044
ASN 200
0.0045
PRO 201
0.0088
LYS 202
0.0088
PHE 203
0.0081
LEU 204
0.0104
LYS 205
0.0156
ASN 206
0.0135
ARG 207
0.0103
SER 208
0.0087
ARG 209
0.0088
ASP 210
0.0078
CYS 211
0.0043
SER 212
0.0044
ARG 213
0.0058
ARG 214
0.0048
SER 215
0.0050
SER 216
0.0072
PRO 217
0.0053
ILE 218
0.0054
TYR 219
0.0048
VAL 220
0.0049
GLY 221
0.0026
ARG 222
0.0024
VAL 223
0.0026
VAL 224
0.0027
SER 225
0.0007
ALA 226
0.0009
MET 227
0.0011
VAL 228
0.0015
ASN 229
0.0045
CYS 230
0.0040
ASN 231
0.0047
ASP 232
0.0040
ASP 233
0.0068
GLN 234
0.0032
GLY 235
0.0041
VAL 236
0.0032
LEU 237
0.0067
LEU 238
0.0110
GLY 239
0.0120
ARG 240
0.0118
TRP 241
0.0155
ASP 242
0.0165
ASN 243
0.0147
ASN 244
0.0090
TYR 245
0.0133
GLY 246
0.0224
ASP 247
0.0268
GLY 248
0.0240
ILE 249
0.0138
SER 250
0.0105
PRO 251
0.0100
MET 252
0.0161
ALA 253
0.0121
TRP 254
0.0088
ILE 255
0.0078
GLY 256
0.0054
SER 257
0.0050
VAL 258
0.0051
ASP 259
0.0065
ILE 260
0.0052
LEU 261
0.0049
ARG 262
0.0073
ARG 263
0.0085
TRP 264
0.0070
LYS 265
0.0080
GLU 266
0.0129
HIS 267
0.0142
GLY 268
0.0140
CYS 269
0.0080
GLN 270
0.0086
GLN 271
0.0073
VAL 272
0.0062
LYS 273
0.0140
TYR 274
0.0082
GLY 275
0.0068
GLN 276
0.0108
CYS 277
0.0089
TRP 278
0.0088
VAL 279
0.0069
PHE 280
0.0063
ALA 281
0.0050
ALA 282
0.0049
VAL 283
0.0037
ALA 284
0.0028
CYS 285
0.0042
THR 286
0.0036
VAL 287
0.0033
LEU 288
0.0031
ARG 289
0.0040
CYS 290
0.0040
LEU 291
0.0043
GLY 292
0.0036
ILE 293
0.0060
PRO 294
0.0054
THR 295
0.0056
ARG 296
0.0052
VAL 297
0.0038
VAL 298
0.0025
THR 299
0.0028
ASN 300
0.0019
TYR 301
0.0013
ASN 302
0.0006
SER 303
0.0010
ALA 304
0.0019
HIS 305
0.0065
ASP 306
0.0033
GLN 307
0.0022
ASN 308
0.0044
SER 309
0.0011
ASN 310
0.0016
LEU 311
0.0026
LEU 312
0.0026
ILE 313
0.0038
GLU 314
0.0034
TYR 315
0.0032
PHE 316
0.0037
ARG 317
0.0084
ASN 318
0.0109
GLU 319
0.0153
PHE 320
0.0157
GLY 321
0.0085
GLU 322
0.0085
LEU 323
0.0054
GLU 324
0.0073
SER 325
0.0047
ASN 326
0.0064
LYS 327
0.0051
SER 328
0.0062
GLU 329
0.0033
MET 330
0.0035
ILE 331
0.0038
TRP 332
0.0045
ASN 333
0.0030
PHE 334
0.0032
HIS 335
0.0035
CYS 336
0.0037
TRP 337
0.0042
VAL 338
0.0041
GLU 339
0.0039
SER 340
0.0044
TRP 341
0.0088
MET 342
0.0071
THR 343
0.0063
ARG 344
0.0046
PRO 345
0.0098
ASP 346
0.0109
LEU 347
0.0130
GLN 348
0.0217
PRO 349
0.0221
GLY 350
0.0207
TYR 351
0.0110
GLU 352
0.0115
GLY 353
0.0066
TRP 354
0.0067
GLN 355
0.0059
ALA 356
0.0061
ILE 357
0.0007
ASP 358
0.0015
PRO 359
0.0027
THR 360
0.0037
PRO 361
0.0060
GLN 362
0.0041
GLU 363
0.0023
LYS 364
0.0015
SER 365
0.0043
GLU 366
0.0054
GLY 367
0.0058
THR 368
0.0051
TYR 369
0.0013
CYS 370
0.0012
CYS 371
0.0015
GLY 372
0.0018
PRO 373
0.0038
VAL 374
0.0032
SER 375
0.0040
VAL 376
0.0054
ARG 377
0.0058
ALA 378
0.0026
ILE 379
0.0028
LYS 380
0.0034
GLU 381
0.0021
GLY 382
0.0030
ASP 383
0.0030
LEU 384
0.0053
SER 385
0.0040
THR 386
0.0030
LYS 387
0.0029
TYR 388
0.0034
ASP 389
0.0034
ALA 390
0.0040
PRO 391
0.0036
PHE 392
0.0032
VAL 393
0.0036
PHE 394
0.0033
ALA 395
0.0035
GLU 396
0.0034
VAL 397
0.0026
ASN 398
0.0025
ALA 399
0.0036
ASP 400
0.0040
VAL 401
0.0049
VAL 402
0.0056
ASP 403
0.0051
TRP 404
0.0063
ILE 405
0.0095
ARG 406
0.0166
GLN 407
0.0194
GLU 408
0.0214
ASP 409
0.0169
GLY 410
0.0126
SER 411
0.0111
VAL 412
0.0091
LEU 413
0.0159
LYS 414
0.0194
SER 415
0.0203
ILE 416
0.0212
ASN 417
0.0124
ARG 418
0.0101
SER 419
0.0060
LEU 420
0.0042
VAL 421
0.0015
VAL 422
0.0013
GLY 423
0.0021
GLN 424
0.0014
LYS 425
0.0047
ILE 426
0.0036
SER 427
0.0043
THR 428
0.0045
LYS 429
0.0065
SER 430
0.0110
VAL 431
0.0130
GLY 432
0.0175
ARG 433
0.0253
ASP 434
0.0222
ASP 435
0.0192
ARG 436
0.0122
GLU 437
0.0064
ASP 438
0.0057
ILE 439
0.0055
THR 440
0.0058
HIS 441
0.0031
THR 442
0.0041
TYR 443
0.0040
LYS 444
0.0028
TYR 445
0.0057
PRO 446
0.0093
GLU 447
0.0104
GLY 448
0.0176
SER 449
0.0159
PRO 450
0.0177
GLU 451
0.0117
GLU 452
0.0080
ARG 453
0.0097
GLU 454
0.0104
VAL 455
0.0043
PHE 456
0.0068
THR 457
0.0061
LYS 458
0.0050
ALA 459
0.0065
ASN 460
0.0088
HIS 461
0.0106
LEU 462
0.0090
ASN 463
0.0087
LYS 464
0.0085
LEU 465
0.0173
ALA 466
0.0135
GLU 467
0.0113
LYS 468
0.0091
GLU 469
0.0374
GLU 470
0.0240
THR 471
0.0084
GLY 472
0.0122
VAL 473
0.0084
ALA 474
0.0064
MET 475
0.0045
ARG 476
0.0030
ILE 477
0.0060
ARG 478
0.0079
VAL 479
0.0083
GLY 480
0.0112
ASP 481
0.0153
SER 482
0.0126
MET 483
0.0076
SER 484
0.0060
MET 485
0.0058
GLY 486
0.0044
ASN 487
0.0033
ASP 488
0.0043
PHE 489
0.0053
ASP 490
0.0063
VAL 491
0.0060
PHE 492
0.0075
ALA 493
0.0042
HIS 494
0.0061
ILE 495
0.0062
GLY 496
0.0080
ASN 497
0.0107
ASP 498
0.0136
THR 499
0.0145
SER 500
0.0158
GLU 501
0.0126
THR 502
0.0097
ARG 503
0.0073
GLU 504
0.0046
CYS 505
0.0031
ARG 506
0.0023
LEU 507
0.0017
LEU 508
0.0013
LEU 509
0.0030
CYS 510
0.0032
ALA 511
0.0036
ARG 512
0.0038
THR 513
0.0072
VAL 514
0.0034
SER 515
0.0077
TYR 516
0.0135
ASN 517
0.0274
GLY 518
0.0187
VAL 519
0.0181
LEU 520
0.0112
GLY 521
0.0054
PRO 522
0.0059
GLU 523
0.0050
CYS 524
0.0051
GLY 525
0.0030
THR 526
0.0011
GLU 527
0.0021
ASP 528
0.0024
ILE 529
0.0025
ASN 530
0.0017
LEU 531
0.0034
THR 532
0.0054
LEU 533
0.0077
ASP 534
0.0115
PRO 535
0.0153
TYR 536
0.0190
SER 537
0.0137
GLU 538
0.0123
ASN 539
0.0100
SER 540
0.0094
ILE 541
0.0081
PRO 542
0.0076
LEU 543
0.0052
ARG 544
0.0054
ILE 545
0.0039
LEU 546
0.0049
TYR 547
0.0055
GLU 548
0.0091
LYS 549
0.0077
TYR 550
0.0069
SER 551
0.0097
GLY 552
0.0125
CYS 553
0.0089
LEU 554
0.0085
THR 555
0.0087
GLU 556
0.0111
SER 557
0.0089
ASN 558
0.0093
LEU 559
0.0066
ILE 560
0.0049
LYS 561
0.0037
VAL 562
0.0037
ARG 563
0.0035
GLY 564
0.0035
LEU 565
0.0030
LEU 566
0.0037
ILE 567
0.0048
GLU 568
0.0057
PRO 569
0.0055
ALA 570
0.0065
ALA 571
0.0064
ASN 572
0.0056
SER 573
0.0045
TYR 574
0.0039
LEU 575
0.0033
LEU 576
0.0028
ALA 577
0.0044
GLU 578
0.0047
ARG 579
0.0053
ASP 580
0.0057
LEU 581
0.0080
TYR 582
0.0094
LEU 583
0.0078
GLU 584
0.0098
ASN 585
0.0045
PRO 586
0.0027
GLU 587
0.0023
ILE 588
0.0012
LYS 589
0.0020
ILE 590
0.0019
ARG 591
0.0018
VAL 592
0.0019
LEU 593
0.0041
GLY 594
0.0040
GLU 595
0.0041
PRO 596
0.0048
LYS 597
0.0060
GLN 598
0.0065
ASN 599
0.0064
ARG 600
0.0060
LYS 601
0.0044
LEU 602
0.0041
VAL 603
0.0041
ALA 604
0.0039
GLU 605
0.0014
VAL 606
0.0007
SER 607
0.0008
LEU 608
0.0014
LYS 609
0.0023
ASN 610
0.0033
PRO 611
0.0027
LEU 612
0.0044
SER 613
0.0056
ASP 614
0.0063
PRO 615
0.0064
LEU 616
0.0064
TYR 617
0.0062
ASP 618
0.0064
CYS 619
0.0052
ILE 620
0.0051
PHE 621
0.0011
THR 622
0.0014
VAL 623
0.0014
GLU 624
0.0020
GLY 625
0.0033
ALA 626
0.0028
GLY 627
0.0032
LEU 628
0.0036
THR 629
0.0014
LYS 630
0.0008
GLU 631
0.0014
GLN 632
0.0025
LYS 633
0.0022
SER 634
0.0028
VAL 635
0.0027
GLU 636
0.0036
VAL 637
0.0076
SER 638
0.0106
ASP 639
0.0092
PRO 640
0.0069
VAL 641
0.0048
PRO 642
0.0043
ALA 643
0.0041
GLY 644
0.0029
ASP 645
0.0012
LEU 646
0.0013
VAL 647
0.0020
LYS 648
0.0026
ALA 649
0.0022
ARG 650
0.0023
VAL 651
0.0024
ASP 652
0.0028
LEU 653
0.0044
PHE 654
0.0045
PRO 655
0.0046
THR 656
0.0049
ASP 657
0.0070
ILE 658
0.0061
GLY 659
0.0055
LEU 660
0.0052
HIS 661
0.0032
LYS 662
0.0031
LEU 663
0.0028
VAL 664
0.0028
VAL 665
0.0018
ASN 666
0.0020
PHE 667
0.0020
GLN 668
0.0023
CYS 669
0.0061
ASP 670
0.0067
LYS 671
0.0056
LEU 672
0.0044
LYS 673
0.0030
SER 674
0.0028
VAL 675
0.0026
LYS 676
0.0025
GLY 677
0.0024
TYR 678
0.0021
ARG 679
0.0025
ASN 680
0.0027
VAL 681
0.0050
ILE 682
0.0049
ILE 683
0.0051
GLY 684
0.0050
PRO 685
0.0071
ALA 686
0.0075
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.