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 = 0.0347
MET 1
0.0047
ALA 2
0.0031
GLU 3
0.0036
GLU 4
0.0037
LEU 5
0.0024
LEU 6
0.0026
LEU 7
0.0026
GLU 8
0.0029
ARG 9
0.0013
CYS 10
0.0017
ASP 11
0.0027
LEU 12
0.0034
GLU 13
0.0040
ILE 14
0.0049
GLN 15
0.0076
ALA 16
0.0065
ASN 17
0.0030
GLY 18
0.0037
ARG 19
0.0065
ASP 20
0.0063
HIS 21
0.0031
HIS 22
0.0039
THR 23
0.0023
ALA 24
0.0046
ASP 25
0.0055
LEU 26
0.0033
CYS 27
0.0052
GLN 28
0.0085
GLU 29
0.0087
LYS 30
0.0065
LEU 31
0.0036
VAL 32
0.0018
LEU 33
0.0022
ARG 34
0.0026
ARG 35
0.0030
GLY 36
0.0033
GLN 37
0.0023
ARG 38
0.0020
PHE 39
0.0012
ARG 40
0.0009
LEU 41
0.0024
THR 42
0.0023
LEU 43
0.0019
TYR 44
0.0022
PHE 45
0.0031
GLU 46
0.0034
GLY 47
0.0033
ARG 48
0.0028
GLY 49
0.0030
TYR 50
0.0024
GLU 51
0.0019
ALA 52
0.0014
SER 53
0.0010
VAL 54
0.0016
ASP 55
0.0017
SER 56
0.0015
LEU 57
0.0014
THR 58
0.0010
PHE 59
0.0014
GLY 60
0.0010
ALA 61
0.0015
VAL 62
0.0015
THR 63
0.0015
GLY 64
0.0028
PRO 65
0.0103
ASP 66
0.0107
PRO 67
0.0097
SER 68
0.0132
GLU 69
0.0159
GLU 70
0.0226
ALA 71
0.0141
GLY 72
0.0118
THR 73
0.0042
LYS 74
0.0047
ALA 75
0.0053
ARG 76
0.0051
PHE 77
0.0021
SER 78
0.0017
LEU 79
0.0021
SER 80
0.0021
ASP 81
0.0018
ASN 82
0.0027
VAL 83
0.0028
GLU 84
0.0038
GLU 85
0.0025
GLY 86
0.0028
SER 87
0.0031
TRP 88
0.0032
SER 89
0.0027
ALA 90
0.0024
SER 91
0.0021
VAL 92
0.0020
LEU 93
0.0025
ASP 94
0.0028
GLN 95
0.0028
GLN 96
0.0033
ASP 97
0.0039
ASN 98
0.0034
VAL 99
0.0032
LEU 100
0.0027
SER 101
0.0018
LEU 102
0.0020
GLN 103
0.0021
LEU 104
0.0025
CYS 105
0.0025
THR 106
0.0029
PRO 107
0.0033
ALA 108
0.0033
ASN 109
0.0037
ALA 110
0.0034
PRO 111
0.0034
ILE 112
0.0035
GLY 113
0.0038
LEU 114
0.0033
TYR 115
0.0024
ARG 116
0.0018
LEU 117
0.0022
SER 118
0.0014
LEU 119
0.0013
GLU 120
0.0008
ALA 121
0.0027
SER 122
0.0026
THR 123
0.0024
GLY 124
0.0024
TYR 125
0.0043
GLN 126
0.0038
GLY 127
0.0038
SER 128
0.0036
SER 129
0.0013
PHE 130
0.0018
VAL 131
0.0022
LEU 132
0.0027
GLY 133
0.0034
HIS 134
0.0035
PHE 135
0.0031
ILE 136
0.0036
LEU 137
0.0032
LEU 138
0.0032
TYR 139
0.0036
ASN 140
0.0035
ALA 141
0.0052
TRP 142
0.0056
CYS 143
0.0062
PRO 144
0.0083
ALA 145
0.0060
ASP 146
0.0056
ASP 147
0.0053
VAL 148
0.0045
TYR 149
0.0066
LEU 150
0.0067
ASP 151
0.0089
SER 152
0.0084
GLU 153
0.0083
GLU 154
0.0078
GLU 155
0.0068
ARG 156
0.0058
ARG 157
0.0057
GLU 158
0.0046
TYR 159
0.0048
VAL 160
0.0043
LEU 161
0.0044
THR 162
0.0041
GLN 163
0.0030
GLN 164
0.0030
GLY 165
0.0070
PHE 166
0.0060
ILE 167
0.0048
TYR 168
0.0043
GLN 169
0.0055
GLY 170
0.0100
SER 171
0.0120
VAL 172
0.0119
LYS 173
0.0276
PHE 174
0.0253
ILE 175
0.0141
LYS 176
0.0184
SER 177
0.0069
VAL 178
0.0054
PRO 179
0.0068
TRP 180
0.0064
ASN 181
0.0025
PHE 182
0.0032
GLY 183
0.0021
GLN 184
0.0028
PHE 185
0.0016
GLU 186
0.0026
ASP 187
0.0043
GLY 188
0.0054
ILE 189
0.0038
LEU 190
0.0041
ASP 191
0.0055
THR 192
0.0060
CYS 193
0.0045
LEU 194
0.0056
MET 195
0.0067
LEU 196
0.0066
LEU 197
0.0044
ASP 198
0.0048
MET 199
0.0064
ASN 200
0.0068
PRO 201
0.0074
LYS 202
0.0058
PHE 203
0.0050
LEU 204
0.0069
LYS 205
0.0056
ASN 206
0.0026
ARG 207
0.0039
SER 208
0.0041
ARG 209
0.0025
ASP 210
0.0015
CYS 211
0.0008
SER 212
0.0039
ARG 213
0.0027
ARG 214
0.0025
SER 215
0.0029
SER 216
0.0035
PRO 217
0.0030
ILE 218
0.0027
TYR 219
0.0030
VAL 220
0.0036
GLY 221
0.0033
ARG 222
0.0025
VAL 223
0.0031
VAL 224
0.0043
SER 225
0.0056
ALA 226
0.0063
MET 227
0.0056
VAL 228
0.0053
ASN 229
0.0071
CYS 230
0.0080
ASN 231
0.0087
ASP 232
0.0091
ASP 233
0.0116
GLN 234
0.0098
GLY 235
0.0086
VAL 236
0.0069
LEU 237
0.0074
LEU 238
0.0077
GLY 239
0.0065
ARG 240
0.0048
TRP 241
0.0043
ASP 242
0.0042
ASN 243
0.0060
ASN 244
0.0065
TYR 245
0.0072
GLY 246
0.0112
ASP 247
0.0123
GLY 248
0.0111
ILE 249
0.0068
SER 250
0.0048
PRO 251
0.0033
MET 252
0.0043
ALA 253
0.0035
TRP 254
0.0029
ILE 255
0.0023
GLY 256
0.0036
SER 257
0.0032
VAL 258
0.0034
ASP 259
0.0043
ILE 260
0.0048
LEU 261
0.0051
ARG 262
0.0065
ARG 263
0.0072
TRP 264
0.0077
LYS 265
0.0098
GLU 266
0.0118
HIS 267
0.0130
GLY 268
0.0149
CYS 269
0.0107
GLN 270
0.0106
GLN 271
0.0088
VAL 272
0.0070
LYS 273
0.0083
TYR 274
0.0055
GLY 275
0.0050
GLN 276
0.0051
CYS 277
0.0051
TRP 278
0.0049
VAL 279
0.0047
PHE 280
0.0058
ALA 281
0.0054
ALA 282
0.0048
VAL 283
0.0047
ALA 284
0.0054
CYS 285
0.0049
THR 286
0.0041
VAL 287
0.0042
LEU 288
0.0047
ARG 289
0.0041
CYS 290
0.0034
LEU 291
0.0042
GLY 292
0.0045
ILE 293
0.0048
PRO 294
0.0051
THR 295
0.0052
ARG 296
0.0054
VAL 297
0.0050
VAL 298
0.0033
THR 299
0.0023
ASN 300
0.0018
TYR 301
0.0043
ASN 302
0.0042
SER 303
0.0048
ALA 304
0.0047
HIS 305
0.0070
ASP 306
0.0067
GLN 307
0.0058
ASN 308
0.0050
SER 309
0.0057
ASN 310
0.0056
LEU 311
0.0068
LEU 312
0.0059
ILE 313
0.0052
GLU 314
0.0067
TYR 315
0.0073
PHE 316
0.0071
ARG 317
0.0146
ASN 318
0.0200
GLU 319
0.0276
PHE 320
0.0276
GLY 321
0.0122
GLU 322
0.0160
LEU 323
0.0117
GLU 324
0.0144
SER 325
0.0097
ASN 326
0.0105
LYS 327
0.0075
SER 328
0.0075
GLU 329
0.0059
MET 330
0.0051
ILE 331
0.0042
TRP 332
0.0039
ASN 333
0.0038
PHE 334
0.0024
HIS 335
0.0010
CYS 336
0.0034
TRP 337
0.0051
VAL 338
0.0050
GLU 339
0.0043
SER 340
0.0045
TRP 341
0.0049
MET 342
0.0036
THR 343
0.0049
ARG 344
0.0060
PRO 345
0.0141
ASP 346
0.0175
LEU 347
0.0186
GLN 348
0.0259
PRO 349
0.0267
GLY 350
0.0229
TYR 351
0.0128
GLU 352
0.0109
GLY 353
0.0047
TRP 354
0.0043
GLN 355
0.0039
ALA 356
0.0044
ILE 357
0.0042
ASP 358
0.0046
PRO 359
0.0045
THR 360
0.0052
PRO 361
0.0065
GLN 362
0.0059
GLU 363
0.0061
LYS 364
0.0063
SER 365
0.0076
GLU 366
0.0072
GLY 367
0.0063
THR 368
0.0051
TYR 369
0.0031
CYS 370
0.0035
CYS 371
0.0040
GLY 372
0.0041
PRO 373
0.0043
VAL 374
0.0043
SER 375
0.0043
VAL 376
0.0043
ARG 377
0.0085
ALA 378
0.0064
ILE 379
0.0062
LYS 380
0.0073
GLU 381
0.0064
GLY 382
0.0065
ASP 383
0.0074
LEU 384
0.0076
SER 385
0.0097
THR 386
0.0082
LYS 387
0.0080
TYR 388
0.0070
ASP 389
0.0059
ALA 390
0.0047
PRO 391
0.0043
PHE 392
0.0044
VAL 393
0.0039
PHE 394
0.0038
ALA 395
0.0036
GLU 396
0.0036
VAL 397
0.0039
ASN 398
0.0029
ALA 399
0.0021
ASP 400
0.0022
VAL 401
0.0041
VAL 402
0.0047
ASP 403
0.0062
TRP 404
0.0075
ILE 405
0.0092
ARG 406
0.0092
GLN 407
0.0070
GLU 408
0.0054
ASP 409
0.0051
GLY 410
0.0050
SER 411
0.0055
VAL 412
0.0066
LEU 413
0.0074
LYS 414
0.0054
SER 415
0.0048
ILE 416
0.0066
ASN 417
0.0050
ARG 418
0.0047
SER 419
0.0043
LEU 420
0.0042
VAL 421
0.0030
VAL 422
0.0031
GLY 423
0.0039
GLN 424
0.0043
LYS 425
0.0042
ILE 426
0.0031
SER 427
0.0026
THR 428
0.0042
LYS 429
0.0044
SER 430
0.0056
VAL 431
0.0069
GLY 432
0.0073
ARG 433
0.0074
ASP 434
0.0065
ASP 435
0.0046
ARG 436
0.0033
GLU 437
0.0042
ASP 438
0.0039
ILE 439
0.0057
THR 440
0.0063
HIS 441
0.0093
THR 442
0.0087
TYR 443
0.0083
LYS 444
0.0084
TYR 445
0.0170
PRO 446
0.0263
GLU 447
0.0300
GLY 448
0.0333
SER 449
0.0286
PRO 450
0.0255
GLU 451
0.0169
GLU 452
0.0172
ARG 453
0.0196
GLU 454
0.0159
VAL 455
0.0079
PHE 456
0.0072
THR 457
0.0066
LYS 458
0.0063
ALA 459
0.0060
ASN 460
0.0044
HIS 461
0.0113
LEU 462
0.0135
ASN 463
0.0116
LYS 464
0.0138
LEU 465
0.0217
ALA 466
0.0172
GLU 467
0.0216
LYS 468
0.0172
GLU 469
0.0241
GLU 470
0.0165
THR 471
0.0071
GLY 472
0.0065
VAL 473
0.0050
ALA 474
0.0062
MET 475
0.0075
ARG 476
0.0091
ILE 477
0.0066
ARG 478
0.0061
VAL 479
0.0099
GLY 480
0.0142
ASP 481
0.0268
SER 482
0.0242
MET 483
0.0167
SER 484
0.0160
MET 485
0.0125
GLY 486
0.0150
ASN 487
0.0201
ASP 488
0.0225
PHE 489
0.0185
ASP 490
0.0131
VAL 491
0.0059
PHE 492
0.0022
ALA 493
0.0073
HIS 494
0.0072
ILE 495
0.0075
GLY 496
0.0077
ASN 497
0.0043
ASP 498
0.0073
THR 499
0.0081
SER 500
0.0112
GLU 501
0.0077
THR 502
0.0073
ARG 503
0.0069
GLU 504
0.0094
CYS 505
0.0067
ARG 506
0.0072
LEU 507
0.0079
LEU 508
0.0086
LEU 509
0.0064
CYS 510
0.0050
ALA 511
0.0036
ARG 512
0.0030
THR 513
0.0025
VAL 514
0.0086
SER 515
0.0167
TYR 516
0.0245
ASN 517
0.0347
GLY 518
0.0255
VAL 519
0.0171
LEU 520
0.0053
GLY 521
0.0044
PRO 522
0.0060
GLU 523
0.0059
CYS 524
0.0057
GLY 525
0.0070
THR 526
0.0050
GLU 527
0.0036
ASP 528
0.0057
ILE 529
0.0087
ASN 530
0.0099
LEU 531
0.0096
THR 532
0.0103
LEU 533
0.0075
ASP 534
0.0071
PRO 535
0.0059
TYR 536
0.0046
SER 537
0.0069
GLU 538
0.0067
ASN 539
0.0068
SER 540
0.0068
ILE 541
0.0039
PRO 542
0.0046
LEU 543
0.0064
ARG 544
0.0140
ILE 545
0.0143
LEU 546
0.0195
TYR 547
0.0196
GLU 548
0.0218
LYS 549
0.0167
TYR 550
0.0129
SER 551
0.0142
GLY 552
0.0136
CYS 553
0.0091
LEU 554
0.0087
THR 555
0.0076
GLU 556
0.0097
SER 557
0.0109
ASN 558
0.0084
LEU 559
0.0066
ILE 560
0.0044
LYS 561
0.0053
VAL 562
0.0054
ARG 563
0.0076
GLY 564
0.0088
LEU 565
0.0086
LEU 566
0.0071
ILE 567
0.0060
GLU 568
0.0051
PRO 569
0.0059
ALA 570
0.0059
ALA 571
0.0037
ASN 572
0.0035
SER 573
0.0036
TYR 574
0.0049
LEU 575
0.0056
LEU 576
0.0073
ALA 577
0.0099
GLU 578
0.0083
ARG 579
0.0064
ASP 580
0.0053
LEU 581
0.0061
TYR 582
0.0081
LEU 583
0.0097
GLU 584
0.0130
ASN 585
0.0053
PRO 586
0.0059
GLU 587
0.0057
ILE 588
0.0053
LYS 589
0.0070
ILE 590
0.0070
ARG 591
0.0085
VAL 592
0.0100
LEU 593
0.0117
GLY 594
0.0113
GLU 595
0.0097
PRO 596
0.0067
LYS 597
0.0071
GLN 598
0.0123
ASN 599
0.0173
ARG 600
0.0176
LYS 601
0.0114
LEU 602
0.0102
VAL 603
0.0114
ALA 604
0.0104
GLU 605
0.0053
VAL 606
0.0026
SER 607
0.0030
LEU 608
0.0063
LYS 609
0.0118
ASN 610
0.0116
PRO 611
0.0118
LEU 612
0.0117
SER 613
0.0160
ASP 614
0.0156
PRO 615
0.0155
LEU 616
0.0154
TYR 617
0.0181
ASP 618
0.0149
CYS 619
0.0121
ILE 620
0.0086
PHE 621
0.0025
THR 622
0.0015
VAL 623
0.0045
GLU 624
0.0084
GLY 625
0.0087
ALA 626
0.0078
GLY 627
0.0062
LEU 628
0.0070
THR 629
0.0089
LYS 630
0.0140
GLU 631
0.0133
GLN 632
0.0105
LYS 633
0.0060
SER 634
0.0039
VAL 635
0.0058
GLU 636
0.0095
VAL 637
0.0156
SER 638
0.0206
ASP 639
0.0220
PRO 640
0.0219
VAL 641
0.0168
PRO 642
0.0184
ALA 643
0.0186
GLY 644
0.0172
ASP 645
0.0161
LEU 646
0.0109
VAL 647
0.0086
LYS 648
0.0048
ALA 649
0.0039
ARG 650
0.0045
VAL 651
0.0047
ASP 652
0.0053
LEU 653
0.0106
PHE 654
0.0102
PRO 655
0.0070
THR 656
0.0092
ASP 657
0.0147
ILE 658
0.0129
GLY 659
0.0101
LEU 660
0.0067
HIS 661
0.0035
LYS 662
0.0046
LEU 663
0.0064
VAL 664
0.0074
VAL 665
0.0031
ASN 666
0.0027
PHE 667
0.0054
GLN 668
0.0078
CYS 669
0.0113
ASP 670
0.0148
LYS 671
0.0146
LEU 672
0.0117
LYS 673
0.0068
SER 674
0.0060
VAL 675
0.0067
LYS 676
0.0059
GLY 677
0.0060
TYR 678
0.0059
ARG 679
0.0066
ASN 680
0.0074
VAL 681
0.0056
ILE 682
0.0044
ILE 683
0.0045
GLY 684
0.0067
PRO 685
0.0216
ALA 686
0.0243
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.