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 = 0.0334
MET 1
0.0167
ALA 2
0.0150
GLU 3
0.0128
GLU 4
0.0112
LEU 5
0.0097
LEU 6
0.0078
LEU 7
0.0063
GLU 8
0.0054
ARG 9
0.0045
CYS 10
0.0044
ASP 11
0.0049
LEU 12
0.0038
GLU 13
0.0054
ILE 14
0.0048
GLN 15
0.0067
ALA 16
0.0071
ASN 17
0.0052
GLY 18
0.0050
ARG 19
0.0066
ASP 20
0.0062
HIS 21
0.0043
HIS 22
0.0049
THR 23
0.0042
ALA 24
0.0057
ASP 25
0.0062
LEU 26
0.0047
CYS 27
0.0044
GLN 28
0.0057
GLU 29
0.0046
LYS 30
0.0031
LEU 31
0.0023
VAL 32
0.0022
LEU 33
0.0022
ARG 34
0.0021
ARG 35
0.0028
GLY 36
0.0043
GLN 37
0.0049
ARG 38
0.0060
PHE 39
0.0052
ARG 40
0.0061
LEU 41
0.0056
THR 42
0.0068
LEU 43
0.0068
TYR 44
0.0073
PHE 45
0.0080
GLU 46
0.0081
GLY 47
0.0100
ARG 48
0.0113
GLY 49
0.0112
TYR 50
0.0114
GLU 51
0.0136
ALA 52
0.0140
SER 53
0.0159
VAL 54
0.0151
ASP 55
0.0130
SER 56
0.0124
LEU 57
0.0100
THR 58
0.0094
PHE 59
0.0075
GLY 60
0.0072
ALA 61
0.0053
VAL 62
0.0055
THR 63
0.0051
GLY 64
0.0063
PRO 65
0.0074
ASP 66
0.0083
PRO 67
0.0075
SER 68
0.0087
GLU 69
0.0088
GLU 70
0.0097
ALA 71
0.0083
GLY 72
0.0071
THR 73
0.0066
LYS 74
0.0072
ALA 75
0.0074
ARG 76
0.0084
PHE 77
0.0092
SER 78
0.0102
LEU 79
0.0100
SER 80
0.0117
ASP 81
0.0125
ASN 82
0.0127
VAL 83
0.0108
GLU 84
0.0106
GLU 85
0.0092
GLY 86
0.0077
SER 87
0.0081
TRP 88
0.0072
SER 89
0.0082
ALA 90
0.0083
SER 91
0.0098
VAL 92
0.0105
LEU 93
0.0109
ASP 94
0.0117
GLN 95
0.0121
GLN 96
0.0125
ASP 97
0.0125
ASN 98
0.0104
VAL 99
0.0098
LEU 100
0.0096
SER 101
0.0089
LEU 102
0.0081
GLN 103
0.0076
LEU 104
0.0064
CYS 105
0.0060
THR 106
0.0050
PRO 107
0.0055
ALA 108
0.0043
ASN 109
0.0044
ALA 110
0.0042
PRO 111
0.0040
ILE 112
0.0027
GLY 113
0.0032
LEU 114
0.0031
TYR 115
0.0033
ARG 116
0.0037
LEU 117
0.0042
SER 118
0.0056
LEU 119
0.0068
GLU 120
0.0087
ALA 121
0.0098
SER 122
0.0120
THR 123
0.0132
GLY 124
0.0154
TYR 125
0.0157
GLN 126
0.0135
GLY 127
0.0118
SER 128
0.0096
SER 129
0.0082
PHE 130
0.0061
VAL 131
0.0045
LEU 132
0.0035
GLY 133
0.0020
HIS 134
0.0019
PHE 135
0.0014
ILE 136
0.0016
LEU 137
0.0015
LEU 138
0.0013
TYR 139
0.0013
ASN 140
0.0022
ALA 141
0.0025
TRP 142
0.0038
CYS 143
0.0039
PRO 144
0.0047
ALA 145
0.0045
ASP 146
0.0030
ASP 147
0.0025
VAL 148
0.0014
TYR 149
0.0026
LEU 150
0.0033
ASP 151
0.0046
SER 152
0.0054
GLU 153
0.0057
GLU 154
0.0061
GLU 155
0.0049
ARG 156
0.0043
ARG 157
0.0055
GLU 158
0.0055
TYR 159
0.0042
VAL 160
0.0039
LEU 161
0.0052
THR 162
0.0064
GLN 163
0.0069
GLN 164
0.0080
GLY 165
0.0075
PHE 166
0.0077
ILE 167
0.0073
TYR 168
0.0074
GLN 169
0.0078
GLY 170
0.0082
SER 171
0.0071
VAL 172
0.0060
LYS 173
0.0071
PHE 174
0.0082
ILE 175
0.0078
LYS 176
0.0088
SER 177
0.0089
VAL 178
0.0094
PRO 179
0.0094
TRP 180
0.0088
ASN 181
0.0087
PHE 182
0.0072
GLY 183
0.0075
GLN 184
0.0060
PHE 185
0.0061
GLU 186
0.0073
ASP 187
0.0072
GLY 188
0.0070
ILE 189
0.0065
LEU 190
0.0049
ASP 191
0.0055
THR 192
0.0066
CYS 193
0.0055
LEU 194
0.0050
MET 195
0.0066
LEU 196
0.0068
LEU 197
0.0059
ASP 198
0.0069
MET 199
0.0082
ASN 200
0.0080
PRO 201
0.0092
LYS 202
0.0084
PHE 203
0.0081
LEU 204
0.0097
LYS 205
0.0106
ASN 206
0.0098
ARG 207
0.0085
SER 208
0.0082
ARG 209
0.0083
ASP 210
0.0072
CYS 211
0.0060
SER 212
0.0063
ARG 213
0.0057
ARG 214
0.0044
SER 215
0.0039
SER 216
0.0037
PRO 217
0.0024
ILE 218
0.0033
TYR 219
0.0044
VAL 220
0.0039
GLY 221
0.0036
ARG 222
0.0047
VAL 223
0.0056
VAL 224
0.0053
SER 225
0.0054
ALA 226
0.0065
MET 227
0.0072
VAL 228
0.0074
ASN 229
0.0082
CYS 230
0.0087
ASN 231
0.0100
ASP 232
0.0105
ASP 233
0.0114
GLN 234
0.0101
GLY 235
0.0092
VAL 236
0.0089
LEU 237
0.0095
LEU 238
0.0105
GLY 239
0.0103
ARG 240
0.0114
TRP 241
0.0111
ASP 242
0.0127
ASN 243
0.0133
ASN 244
0.0145
TYR 245
0.0140
GLY 246
0.0154
ASP 247
0.0150
GLY 248
0.0139
ILE 249
0.0130
SER 250
0.0126
PRO 251
0.0110
MET 252
0.0114
ALA 253
0.0122
TRP 254
0.0110
ILE 255
0.0105
GLY 256
0.0093
SER 257
0.0083
VAL 258
0.0086
ASP 259
0.0101
ILE 260
0.0097
LEU 261
0.0086
ARG 262
0.0094
ARG 263
0.0108
TRP 264
0.0100
LYS 265
0.0094
GLU 266
0.0109
HIS 267
0.0119
GLY 268
0.0112
CYS 269
0.0101
GLN 270
0.0112
GLN 271
0.0108
VAL 272
0.0111
LYS 273
0.0121
TYR 274
0.0114
GLY 275
0.0099
GLN 276
0.0091
CYS 277
0.0076
TRP 278
0.0076
VAL 279
0.0083
PHE 280
0.0074
ALA 281
0.0063
ALA 282
0.0069
VAL 283
0.0070
ALA 284
0.0057
CYS 285
0.0051
THR 286
0.0057
VAL 287
0.0050
LEU 288
0.0038
ARG 289
0.0038
CYS 290
0.0040
LEU 291
0.0029
GLY 292
0.0023
ILE 293
0.0021
PRO 294
0.0026
THR 295
0.0033
ARG 296
0.0043
VAL 297
0.0053
VAL 298
0.0049
THR 299
0.0055
ASN 300
0.0050
TYR 301
0.0052
ASN 302
0.0045
SER 303
0.0042
ALA 304
0.0042
HIS 305
0.0037
ASP 306
0.0033
GLN 307
0.0030
ASN 308
0.0032
SER 309
0.0036
ASN 310
0.0031
LEU 311
0.0025
LEU 312
0.0027
ILE 313
0.0029
GLU 314
0.0024
TYR 315
0.0026
PHE 316
0.0030
ARG 317
0.0029
ASN 318
0.0025
GLU 319
0.0025
PHE 320
0.0023
GLY 321
0.0023
GLU 322
0.0021
LEU 323
0.0022
GLU 324
0.0027
SER 325
0.0030
ASN 326
0.0044
LYS 327
0.0055
SER 328
0.0070
GLU 329
0.0057
MET 330
0.0056
ILE 331
0.0051
TRP 332
0.0056
ASN 333
0.0062
PHE 334
0.0061
HIS 335
0.0060
CYS 336
0.0061
TRP 337
0.0051
VAL 338
0.0043
GLU 339
0.0031
SER 340
0.0025
TRP 341
0.0014
MET 342
0.0010
THR 343
0.0018
ARG 344
0.0025
PRO 345
0.0034
ASP 346
0.0039
LEU 347
0.0032
GLN 348
0.0032
PRO 349
0.0028
GLY 350
0.0018
TYR 351
0.0012
GLU 352
0.0009
GLY 353
0.0011
TRP 354
0.0016
GLN 355
0.0020
ALA 356
0.0031
ILE 357
0.0040
ASP 358
0.0052
PRO 359
0.0062
THR 360
0.0071
PRO 361
0.0079
GLN 362
0.0078
GLU 363
0.0075
LYS 364
0.0077
SER 365
0.0074
GLU 366
0.0075
GLY 367
0.0075
THR 368
0.0078
TYR 369
0.0070
CYS 370
0.0064
CYS 371
0.0053
GLY 372
0.0041
PRO 373
0.0032
VAL 374
0.0029
SER 375
0.0018
VAL 376
0.0018
ARG 377
0.0012
ALA 378
0.0018
ILE 379
0.0025
LYS 380
0.0019
GLU 381
0.0018
GLY 382
0.0024
ASP 383
0.0024
LEU 384
0.0032
SER 385
0.0037
THR 386
0.0032
LYS 387
0.0039
TYR 388
0.0043
ASP 389
0.0044
ALA 390
0.0036
PRO 391
0.0043
PHE 392
0.0048
VAL 393
0.0040
PHE 394
0.0036
ALA 395
0.0043
GLU 396
0.0045
VAL 397
0.0038
ASN 398
0.0036
ALA 399
0.0038
ASP 400
0.0036
VAL 401
0.0035
VAL 402
0.0033
ASP 403
0.0030
TRP 404
0.0029
ILE 405
0.0035
ARG 406
0.0038
GLN 407
0.0037
GLU 408
0.0038
ASP 409
0.0039
GLY 410
0.0037
SER 411
0.0038
VAL 412
0.0039
LEU 413
0.0040
LYS 414
0.0040
SER 415
0.0045
ILE 416
0.0045
ASN 417
0.0041
ARG 418
0.0040
SER 419
0.0035
LEU 420
0.0037
VAL 421
0.0038
VAL 422
0.0039
GLY 423
0.0040
GLN 424
0.0043
LYS 425
0.0049
ILE 426
0.0044
SER 427
0.0051
THR 428
0.0054
LYS 429
0.0064
SER 430
0.0064
VAL 431
0.0062
GLY 432
0.0073
ARG 433
0.0082
ASP 434
0.0084
ASP 435
0.0080
ARG 436
0.0069
GLU 437
0.0056
ASP 438
0.0048
ILE 439
0.0037
THR 440
0.0033
HIS 441
0.0029
THR 442
0.0024
TYR 443
0.0026
LYS 444
0.0024
TYR 445
0.0023
PRO 446
0.0026
GLU 447
0.0027
GLY 448
0.0024
SER 449
0.0021
PRO 450
0.0016
GLU 451
0.0017
GLU 452
0.0022
ARG 453
0.0021
GLU 454
0.0018
VAL 455
0.0022
PHE 456
0.0026
THR 457
0.0025
LYS 458
0.0025
ALA 459
0.0029
ASN 460
0.0030
HIS 461
0.0029
LEU 462
0.0030
ASN 463
0.0030
LYS 464
0.0030
LEU 465
0.0033
ALA 466
0.0031
GLU 467
0.0030
LYS 468
0.0029
GLU 469
0.0034
GLU 470
0.0031
THR 471
0.0030
GLY 472
0.0029
VAL 473
0.0029
ALA 474
0.0026
MET 475
0.0023
ARG 476
0.0022
ILE 477
0.0024
ARG 478
0.0025
VAL 479
0.0030
GLY 480
0.0034
ASP 481
0.0041
SER 482
0.0041
MET 483
0.0047
SER 484
0.0059
MET 485
0.0085
GLY 486
0.0102
ASN 487
0.0088
ASP 488
0.0081
PHE 489
0.0055
ASP 490
0.0047
VAL 491
0.0036
PHE 492
0.0032
ALA 493
0.0025
HIS 494
0.0025
ILE 495
0.0026
GLY 496
0.0028
ASN 497
0.0028
ASP 498
0.0027
THR 499
0.0029
SER 500
0.0032
GLU 501
0.0033
THR 502
0.0036
ARG 503
0.0035
GLU 504
0.0038
CYS 505
0.0036
ARG 506
0.0032
LEU 507
0.0027
LEU 508
0.0023
LEU 509
0.0025
CYS 510
0.0033
ALA 511
0.0045
ARG 512
0.0055
THR 513
0.0076
VAL 514
0.0084
SER 515
0.0103
TYR 516
0.0106
ASN 517
0.0118
GLY 518
0.0095
VAL 519
0.0096
LEU 520
0.0076
GLY 521
0.0085
PRO 522
0.0077
GLU 523
0.0062
CYS 524
0.0063
GLY 525
0.0047
THR 526
0.0034
GLU 527
0.0032
ASP 528
0.0031
ILE 529
0.0035
ASN 530
0.0039
LEU 531
0.0038
THR 532
0.0041
LEU 533
0.0034
ASP 534
0.0036
PRO 535
0.0034
TYR 536
0.0031
SER 537
0.0034
GLU 538
0.0031
ASN 539
0.0031
SER 540
0.0029
ILE 541
0.0039
PRO 542
0.0041
LEU 543
0.0041
ARG 544
0.0052
ILE 545
0.0059
LEU 546
0.0080
TYR 547
0.0096
GLU 548
0.0108
LYS 549
0.0094
TYR 550
0.0090
SER 551
0.0111
GLY 552
0.0127
CYS 553
0.0114
LEU 554
0.0106
THR 555
0.0120
GLU 556
0.0130
SER 557
0.0104
ASN 558
0.0090
LEU 559
0.0077
ILE 560
0.0063
LYS 561
0.0049
VAL 562
0.0037
ARG 563
0.0030
GLY 564
0.0023
LEU 565
0.0023
LEU 566
0.0026
ILE 567
0.0030
GLU 568
0.0035
PRO 569
0.0040
ALA 570
0.0042
ALA 571
0.0039
ASN 572
0.0038
SER 573
0.0037
TYR 574
0.0031
LEU 575
0.0027
LEU 576
0.0025
ALA 577
0.0028
GLU 578
0.0033
ARG 579
0.0037
ASP 580
0.0047
LEU 581
0.0050
TYR 582
0.0057
LEU 583
0.0060
GLU 584
0.0058
ASN 585
0.0064
PRO 586
0.0061
GLU 587
0.0048
ILE 588
0.0052
LYS 589
0.0091
ILE 590
0.0087
ARG 591
0.0140
VAL 592
0.0145
LEU 593
0.0191
GLY 594
0.0204
GLU 595
0.0227
PRO 596
0.0192
LYS 597
0.0212
GLN 598
0.0190
ASN 599
0.0134
ARG 600
0.0130
LYS 601
0.0113
LEU 602
0.0122
VAL 603
0.0126
ALA 604
0.0102
GLU 605
0.0134
VAL 606
0.0106
SER 607
0.0130
LEU 608
0.0121
LYS 609
0.0146
ASN 610
0.0160
PRO 611
0.0129
LEU 612
0.0162
SER 613
0.0196
ASP 614
0.0234
PRO 615
0.0261
LEU 616
0.0242
TYR 617
0.0285
ASP 618
0.0284
CYS 619
0.0229
ILE 620
0.0215
PHE 621
0.0157
THR 622
0.0157
VAL 623
0.0105
GLU 624
0.0130
GLY 625
0.0129
ALA 626
0.0174
GLY 627
0.0149
LEU 628
0.0089
THR 629
0.0087
LYS 630
0.0142
GLU 631
0.0169
GLN 632
0.0178
LYS 633
0.0160
SER 634
0.0197
VAL 635
0.0205
GLU 636
0.0260
VAL 637
0.0271
SER 638
0.0331
ASP 639
0.0334
PRO 640
0.0305
VAL 641
0.0258
PRO 642
0.0273
ALA 643
0.0234
GLY 644
0.0218
ASP 645
0.0240
LEU 646
0.0206
VAL 647
0.0202
LYS 648
0.0188
ALA 649
0.0178
ARG 650
0.0164
VAL 651
0.0126
ASP 652
0.0105
LEU 653
0.0054
PHE 654
0.0051
PRO 655
0.0102
THR 656
0.0137
ASP 657
0.0205
ILE 658
0.0251
GLY 659
0.0267
LEU 660
0.0239
HIS 661
0.0180
LYS 662
0.0150
LEU 663
0.0088
VAL 664
0.0102
VAL 665
0.0085
ASN 666
0.0129
PHE 667
0.0139
GLN 668
0.0194
CYS 669
0.0221
ASP 670
0.0258
LYS 671
0.0215
LEU 672
0.0170
LYS 673
0.0183
SER 674
0.0167
VAL 675
0.0112
LYS 676
0.0098
GLY 677
0.0066
TYR 678
0.0099
ARG 679
0.0113
ASN 680
0.0167
VAL 681
0.0170
ILE 682
0.0227
ILE 683
0.0212
GLY 684
0.0270
PRO 685
0.0295
ALA 686
0.0276
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.