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 = 0.0297
MET 1
0.0222
ASP 2
0.0195
PHE 3
0.0170
CYS 4
0.0150
LEU 5
0.0133
LEU 6
0.0149
ASN 7
0.0156
GLU 8
0.0180
LYS 9
0.0186
SER 10
0.0143
GLN 11
0.0136
ILE 12
0.0100
PHE 13
0.0106
VAL 14
0.0092
HIS 15
0.0122
ALA 16
0.0129
GLU 17
0.0167
PRO 18
0.0162
TYR 19
0.0194
ALA 20
0.0175
VAL 21
0.0137
SER 22
0.0161
ASP 23
0.0186
TYR 24
0.0155
VAL 25
0.0125
ASN 26
0.0156
GLN 27
0.0178
TYR 28
0.0145
VAL 29
0.0114
GLY 30
0.0147
THR 31
0.0118
HIS 32
0.0112
SER 33
0.0152
ILE 34
0.0145
ARG 35
0.0187
LEU 36
0.0191
PRO 37
0.0217
LYS 38
0.0246
GLY 39
0.0258
GLY 40
0.0220
ARG 41
0.0178
PRO 42
0.0150
ALA 43
0.0121
GLY 44
0.0078
ARG 45
0.0055
LEU 46
0.0055
HIS 47
0.0072
HIS 48
0.0097
ARG 49
0.0131
ILE 50
0.0147
PHE 51
0.0175
GLY 52
0.0184
CYS 53
0.0145
LEU 54
0.0122
ASP 55
0.0098
LEU 56
0.0084
CYS 57
0.0053
ARG 58
0.0032
ILE 59
0.0014
SER 60
0.0040
TYR 61
0.0084
GLY 62
0.0117
GLY 63
0.0161
SER 64
0.0170
VAL 65
0.0150
ARG 66
0.0164
VAL 67
0.0126
ILE 68
0.0139
SER 69
0.0104
PRO 70
0.0115
GLY 71
0.0134
LEU 72
0.0118
GLU 73
0.0085
THR 74
0.0067
CYS 75
0.0045
TYR 76
0.0020
HIS 77
0.0016
LEU 78
0.0057
GLN 79
0.0064
ILE 80
0.0096
ILE 81
0.0110
LEU 82
0.0115
LYS 83
0.0120
GLY 84
0.0143
HIS 85
0.0170
CYS 86
0.0155
LEU 87
0.0175
TRP 88
0.0157
ARG 89
0.0185
GLY 90
0.0184
HIS 91
0.0195
GLY 92
0.0238
GLN 93
0.0227
GLU 94
0.0223
HIS 95
0.0202
TYR 96
0.0203
PHE 97
0.0176
ALA 98
0.0186
PRO 99
0.0164
GLY 100
0.0170
GLU 101
0.0163
LEU 102
0.0132
LEU 103
0.0110
LEU 104
0.0085
LEU 105
0.0059
ASN 106
0.0044
PRO 107
0.0042
ASP 108
0.0082
ASP 109
0.0099
GLN 110
0.0125
ALA 111
0.0149
ASP 112
0.0151
LEU 113
0.0136
THR 114
0.0160
TYR 115
0.0149
SER 116
0.0186
GLU 117
0.0163
ASP 118
0.0121
CYS 119
0.0103
GLU 120
0.0066
LYS 121
0.0057
PHE 122
0.0051
ILE 123
0.0029
VAL 124
0.0057
LYS 125
0.0049
LEU 126
0.0075
PRO 127
0.0083
SER 128
0.0065
VAL 129
0.0107
VAL 130
0.0125
LEU 131
0.0100
ASP 132
0.0102
ARG 133
0.0146
ALA 134
0.0156
CYS 135
0.0143
SER 136
0.0160
ASP 137
0.0200
ASN 138
0.0205
ASN 139
0.0192
TRP 140
0.0158
HIS 141
0.0112
LYS 142
0.0087
PRO 143
0.0095
ARG 144
0.0076
GLU 145
0.0099
GLY 146
0.0107
ILE 147
0.0133
ARG 148
0.0160
PHE 149
0.0182
ALA 150
0.0209
ALA 151
0.0216
ARG 152
0.0250
HIS 153
0.0279
ASN 154
0.0248
LEU 155
0.0225
GLN 156
0.0242
GLN 157
0.0228
LEU 158
0.0185
ASP 159
0.0188
GLY 160
0.0210
PHE 161
0.0174
ILE 162
0.0144
ASN 163
0.0177
LEU 164
0.0188
LEU 165
0.0149
GLY 166
0.0156
LEU 167
0.0202
VAL 168
0.0197
CYS 169
0.0174
ASP 170
0.0204
GLU 171
0.0242
ALA 172
0.0226
GLU 173
0.0223
HIS 174
0.0263
THR 175
0.0290
LYS 176
0.0297
SER 177
0.0281
MET 178
0.0285
PRO 179
0.0246
ARG 180
0.0257
VAL 181
0.0256
GLN 182
0.0215
GLU 183
0.0197
HIS 184
0.0223
TYR 185
0.0204
ALA 186
0.0161
GLY 187
0.0178
ILE 188
0.0201
ILE 189
0.0165
ALA 190
0.0142
SER 191
0.0181
LYS 192
0.0195
LEU 193
0.0156
LEU 194
0.0163
GLU 195
0.0209
MET 196
0.0202
LEU 197
0.0184
GLY 198
0.0224
SER 199
0.0240
ASN 200
0.0221
VAL 201
0.0177
SER 202
0.0188
ARG 203
0.0202
GLU 204
0.0167
ILE 205
0.0135
PHE 206
0.0155
SER 207
0.0162
LYS 208
0.0124
GLY 209
0.0092
ASN 210
0.0072
PRO 211
0.0074
SER 212
0.0055
PHE 213
0.0054
GLU 214
0.0061
ARG 215
0.0058
VAL 216
0.0046
VAL 217
0.0047
GLN 218
0.0053
PHE 219
0.0046
ILE 220
0.0037
GLU 221
0.0041
GLU 222
0.0046
ASN 223
0.0038
LEU 224
0.0030
LYS 225
0.0029
ARG 226
0.0028
ASN 227
0.0022
ILE 228
0.0024
SER 229
0.0015
LEU 230
0.0017
GLU 231
0.0018
ARG 232
0.0027
LEU 233
0.0031
ALA 234
0.0030
GLU 235
0.0035
LEU 236
0.0044
ALA 237
0.0046
MET 238
0.0043
MET 239
0.0036
SER 240
0.0025
PRO 241
0.0020
ARG 242
0.0025
SER 243
0.0035
LEU 244
0.0034
TYR 245
0.0031
ASN 246
0.0042
LEU 247
0.0047
PHE 248
0.0043
GLU 249
0.0049
LYS 250
0.0060
HIS 251
0.0061
ALA 252
0.0053
GLY 253
0.0053
THR 254
0.0042
THR 255
0.0032
PRO 256
0.0026
LYS 257
0.0018
ASN 258
0.0024
TYR 259
0.0031
ILE 260
0.0025
ARG 261
0.0020
ASN 262
0.0027
ARG 263
0.0031
LYS 264
0.0024
LEU 265
0.0020
GLU 266
0.0026
SER 267
0.0027
ILE 268
0.0021
ARG 269
0.0019
ALA 270
0.0024
CYS 271
0.0022
LEU 272
0.0017
ASN 273
0.0019
ASP 274
0.0022
PRO 275
0.0019
SER 276
0.0024
ALA 277
0.0023
ASN 278
0.0019
VAL 279
0.0014
ARG 280
0.0016
SER 281
0.0013
ILE 282
0.0010
THR 283
0.0013
GLU 284
0.0018
ILE 285
0.0018
ALA 286
0.0015
LEU 287
0.0020
ASP 288
0.0024
TYR 289
0.0023
GLY 290
0.0022
PHE 291
0.0015
LEU 292
0.0017
HIS 293
0.0011
LEU 294
0.0008
GLY 295
0.0006
ARG 296
0.0004
PHE 297
0.0007
ALA 298
0.0005
GLU 299
0.0009
ASN 300
0.0012
TYR 301
0.0013
ARG 302
0.0014
SER 303
0.0018
ALA 304
0.0021
PHE 305
0.0021
GLY 306
0.0020
GLU 307
0.0015
LEU 308
0.0009
PRO 309
0.0007
SER 310
0.0005
ASP 311
0.0009
THR 312
0.0011
LEU 313
0.0008
ARG 314
0.0006
GLN 315
0.0010
CYS 316
0.0011
LYS 317
0.0007
LYS 318
0.0007
GLU 319
0.0011
VAL 320
0.0011
ALA 321
0.0010
ASN 322
0.0006
GLY 323
0.0008
GLY 324
0.0010
SER 325
0.0010
GLY 326
0.0014
GLY 327
0.0019
GLY 328
0.0024
SER 329
0.0026
GLY 330
0.0028
GLY 331
0.0025
GLY 332
0.0025
SER 333
0.0026
GLY 334
0.0023
GLY 335
0.0022
GLY 336
0.0024
SER 337
0.0024
GLY 338
0.0023
GLY 339
0.0021
GLY 340
0.0020
SER 341
0.0018
GLY 342
0.0016
GLY 343
0.0014
GLY 344
0.0013
SER 345
0.0013
GLY 346
0.0011
GLY 347
0.0012
GLY 348
0.0014
SER 349
0.0015
GLY 350
0.0018
GLY 351
0.0019
GLY 352
0.0017
SER 353
0.0018
GLY 354
0.0019
GLY 355
0.0016
GLY 356
0.0013
SER 357
0.0014
GLY 358
0.0016
GLY 359
0.0014
GLY 360
0.0013
SER 361
0.0015
GLY 362
0.0016
GLY 363
0.0014
LEU 364
0.0015
MET 365
0.0018
ASP 366
0.0018
PHE 367
0.0017
CYS 368
0.0019
LEU 369
0.0023
LEU 370
0.0025
ASN 371
0.0028
GLU 372
0.0028
LYS 373
0.0031
SER 374
0.0028
GLN 375
0.0026
ILE 376
0.0023
PHE 377
0.0020
VAL 378
0.0017
HIS 379
0.0015
ALA 380
0.0013
GLU 381
0.0013
PRO 382
0.0013
TYR 383
0.0012
ALA 384
0.0012
VAL 385
0.0013
SER 386
0.0013
ASP 387
0.0014
TYR 388
0.0015
VAL 389
0.0016
ASN 390
0.0016
GLN 391
0.0018
TYR 392
0.0020
VAL 393
0.0020
GLY 394
0.0019
THR 395
0.0017
HIS 396
0.0016
SER 397
0.0013
ILE 398
0.0013
ARG 399
0.0014
LEU 400
0.0016
PRO 401
0.0019
LYS 402
0.0021
GLY 403
0.0023
GLY 404
0.0022
ARG 405
0.0020
PRO 406
0.0020
ALA 407
0.0017
GLY 408
0.0018
ARG 409
0.0018
LEU 410
0.0018
HIS 411
0.0021
HIS 412
0.0023
ARG 413
0.0027
ILE 414
0.0029
PHE 415
0.0034
GLY 416
0.0036
CYS 417
0.0035
LEU 418
0.0032
ASP 419
0.0027
LEU 420
0.0027
CYS 421
0.0024
ARG 422
0.0024
ILE 423
0.0021
SER 424
0.0022
TYR 425
0.0020
GLY 426
0.0022
GLY 427
0.0019
SER 428
0.0017
VAL 429
0.0015
ARG 430
0.0014
VAL 431
0.0016
ILE 432
0.0016
SER 433
0.0019
PRO 434
0.0020
GLY 435
0.0023
LEU 436
0.0025
GLU 437
0.0026
THR 438
0.0028
CYS 439
0.0027
TYR 440
0.0027
HIS 441
0.0025
LEU 442
0.0028
GLN 443
0.0026
ILE 444
0.0030
ILE 445
0.0030
LEU 446
0.0032
LYS 447
0.0032
GLY 448
0.0031
HIS 449
0.0029
CYS 450
0.0025
LEU 451
0.0024
TRP 452
0.0021
ARG 453
0.0019
GLY 454
0.0017
HIS 455
0.0016
GLY 456
0.0017
GLN 457
0.0020
GLU 458
0.0022
HIS 459
0.0026
TYR 460
0.0028
PHE 461
0.0029
ALA 462
0.0033
PRO 463
0.0034
GLY 464
0.0037
GLU 465
0.0034
LEU 466
0.0032
LEU 467
0.0028
LEU 468
0.0028
LEU 469
0.0024
ASN 470
0.0024
PRO 471
0.0024
ASP 472
0.0021
ASP 473
0.0019
GLN 474
0.0016
ALA 475
0.0016
ASP 476
0.0016
LEU 477
0.0019
THR 478
0.0020
TYR 479
0.0022
SER 480
0.0026
GLU 481
0.0027
ASP 482
0.0026
CYS 483
0.0026
GLU 484
0.0026
LYS 485
0.0025
PHE 486
0.0027
ILE 487
0.0025
VAL 488
0.0028
LYS 489
0.0027
LEU 490
0.0031
PRO 491
0.0032
SER 492
0.0033
VAL 493
0.0038
VAL 494
0.0038
LEU 495
0.0037
ASP 496
0.0039
ARG 497
0.0044
ALA 498
0.0043
CYS 499
0.0041
SER 500
0.0042
ASP 501
0.0046
ASN 502
0.0044
ASN 503
0.0040
TRP 504
0.0036
HIS 505
0.0032
LYS 506
0.0029
PRO 507
0.0027
ARG 508
0.0023
GLU 509
0.0022
GLY 510
0.0025
ILE 511
0.0029
ARG 512
0.0031
PHE 513
0.0035
ALA 514
0.0038
ALA 515
0.0043
ARG 516
0.0042
HIS 517
0.0044
ASN 518
0.0046
LEU 519
0.0044
GLN 520
0.0047
GLN 521
0.0046
LEU 522
0.0041
ASP 523
0.0042
GLY 524
0.0044
PHE 525
0.0041
ILE 526
0.0038
ASN 527
0.0040
LEU 528
0.0041
LEU 529
0.0036
GLY 530
0.0036
LEU 531
0.0039
VAL 532
0.0037
CYS 533
0.0033
ASP 534
0.0035
GLU 535
0.0038
ALA 536
0.0034
GLU 537
0.0033
HIS 538
0.0037
THR 539
0.0039
LYS 540
0.0035
SER 541
0.0038
MET 542
0.0042
PRO 543
0.0041
ARG 544
0.0046
VAL 545
0.0045
GLN 546
0.0040
GLU 547
0.0042
HIS 548
0.0045
TYR 549
0.0042
ALA 550
0.0039
GLY 551
0.0043
ILE 552
0.0044
ILE 553
0.0040
ALA 554
0.0039
SER 555
0.0043
LYS 556
0.0044
LEU 557
0.0040
LEU 558
0.0041
GLU 559
0.0046
MET 560
0.0044
LEU 561
0.0041
GLY 562
0.0044
SER 563
0.0044
ASN 564
0.0041
VAL 565
0.0037
SER 566
0.0038
ARG 567
0.0038
GLU 568
0.0035
ILE 569
0.0032
PHE 570
0.0033
SER 571
0.0035
LYS 572
0.0031
GLY 573
0.0030
ASN 574
0.0032
PRO 575
0.0036
SER 576
0.0036
PHE 577
0.0032
GLU 578
0.0033
ARG 579
0.0037
VAL 580
0.0036
VAL 581
0.0033
GLN 582
0.0036
PHE 583
0.0039
ILE 584
0.0037
GLU 585
0.0036
GLU 586
0.0040
ASN 587
0.0041
LEU 588
0.0038
LYS 589
0.0042
ARG 590
0.0044
ASN 591
0.0044
ILE 592
0.0041
SER 593
0.0042
LEU 594
0.0039
GLU 595
0.0043
ARG 596
0.0044
LEU 597
0.0040
ALA 598
0.0040
GLU 599
0.0045
LEU 600
0.0044
ALA 601
0.0040
MET 602
0.0043
MET 603
0.0039
SER 604
0.0039
PRO 605
0.0038
ARG 606
0.0034
SER 607
0.0033
LEU 608
0.0034
TYR 609
0.0031
ASN 610
0.0028
LEU 611
0.0029
PHE 612
0.0027
GLU 613
0.0024
LYS 614
0.0023
HIS 615
0.0024
ALA 616
0.0023
GLY 617
0.0021
THR 618
0.0024
THR 619
0.0028
PRO 620
0.0031
LYS 621
0.0033
ASN 622
0.0030
TYR 623
0.0029
ILE 624
0.0032
ARG 625
0.0032
ASN 626
0.0028
ARG 627
0.0029
LYS 628
0.0032
LEU 629
0.0029
GLU 630
0.0027
SER 631
0.0029
ILE 632
0.0030
ARG 633
0.0027
ALA 634
0.0026
CYS 635
0.0029
LEU 636
0.0028
ASN 637
0.0024
ASP 638
0.0026
PRO 639
0.0026
SER 640
0.0030
ALA 641
0.0031
ASN 642
0.0032
VAL 643
0.0031
ARG 644
0.0034
SER 645
0.0036
ILE 646
0.0037
THR 647
0.0041
GLU 648
0.0040
ILE 649
0.0037
ALA 650
0.0039
LEU 651
0.0042
ASP 652
0.0040
TYR 653
0.0038
GLY 654
0.0041
PHE 655
0.0040
LEU 656
0.0045
HIS 657
0.0044
LEU 658
0.0041
GLY 659
0.0042
ARG 660
0.0040
PHE 661
0.0037
ALA 662
0.0036
GLU 663
0.0036
ASN 664
0.0033
TYR 665
0.0031
ARG 666
0.0031
SER 667
0.0030
ALA 668
0.0027
PHE 669
0.0026
GLY 670
0.0028
GLU 671
0.0029
LEU 672
0.0032
PRO 673
0.0031
SER 674
0.0033
ASP 675
0.0030
THR 676
0.0027
LEU 677
0.0029
ARG 678
0.0029
GLN 679
0.0025
CYS 680
0.0025
LYS 681
0.0027
LYS 682
0.0024
GLU 683
0.0022
VAL 684
0.0024
ALA 685
0.0025
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.