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 = 0.0412
MET 1
0.0222
ALA 2
0.0183
GLU 3
0.0174
GLU 4
0.0108
LEU 5
0.0064
LEU 6
0.0094
LEU 7
0.0063
GLU 8
0.0095
ARG 9
0.0048
CYS 10
0.0048
ASP 11
0.0069
LEU 12
0.0107
GLU 13
0.0151
ILE 14
0.0154
GLN 15
0.0193
ALA 16
0.0186
ASN 17
0.0132
GLY 18
0.0131
ARG 19
0.0167
ASP 20
0.0153
HIS 21
0.0083
HIS 22
0.0083
THR 23
0.0073
ALA 24
0.0096
ASP 25
0.0081
LEU 26
0.0062
CYS 27
0.0109
GLN 28
0.0158
GLU 29
0.0157
LYS 30
0.0122
LEU 31
0.0097
VAL 32
0.0065
LEU 33
0.0057
ARG 34
0.0045
ARG 35
0.0043
GLY 36
0.0058
GLN 37
0.0091
ARG 38
0.0092
PHE 39
0.0090
ARG 40
0.0094
LEU 41
0.0075
THR 42
0.0038
LEU 43
0.0013
TYR 44
0.0026
PHE 45
0.0074
GLU 46
0.0145
GLY 47
0.0191
ARG 48
0.0166
GLY 49
0.0135
TYR 50
0.0099
GLU 51
0.0158
ALA 52
0.0190
SER 53
0.0265
VAL 54
0.0180
ASP 55
0.0125
SER 56
0.0167
LEU 57
0.0067
THR 58
0.0074
PHE 59
0.0072
GLY 60
0.0079
ALA 61
0.0038
VAL 62
0.0055
THR 63
0.0066
GLY 64
0.0101
PRO 65
0.0160
ASP 66
0.0170
PRO 67
0.0137
SER 68
0.0156
GLU 69
0.0133
GLU 70
0.0215
ALA 71
0.0172
GLY 72
0.0100
THR 73
0.0079
LYS 74
0.0056
ALA 75
0.0017
ARG 76
0.0034
PHE 77
0.0080
SER 78
0.0076
LEU 79
0.0071
SER 80
0.0081
ASP 81
0.0083
ASN 82
0.0093
VAL 83
0.0095
GLU 84
0.0101
GLU 85
0.0079
GLY 86
0.0076
SER 87
0.0063
TRP 88
0.0050
SER 89
0.0086
ALA 90
0.0075
SER 91
0.0076
VAL 92
0.0068
LEU 93
0.0106
ASP 94
0.0080
GLN 95
0.0083
GLN 96
0.0091
ASP 97
0.0118
ASN 98
0.0087
VAL 99
0.0049
LEU 100
0.0047
SER 101
0.0053
LEU 102
0.0063
GLN 103
0.0083
LEU 104
0.0088
CYS 105
0.0066
THR 106
0.0052
PRO 107
0.0050
ALA 108
0.0055
ASN 109
0.0053
ALA 110
0.0038
PRO 111
0.0038
ILE 112
0.0024
GLY 113
0.0037
LEU 114
0.0053
TYR 115
0.0048
ARG 116
0.0063
LEU 117
0.0065
SER 118
0.0066
LEU 119
0.0066
GLU 120
0.0072
ALA 121
0.0072
SER 122
0.0145
THR 123
0.0093
GLY 124
0.0183
TYR 125
0.0396
GLN 126
0.0316
GLY 127
0.0242
SER 128
0.0184
SER 129
0.0091
PHE 130
0.0073
VAL 131
0.0058
LEU 132
0.0058
GLY 133
0.0091
HIS 134
0.0075
PHE 135
0.0060
ILE 136
0.0043
LEU 137
0.0026
LEU 138
0.0022
TYR 139
0.0028
ASN 140
0.0040
ALA 141
0.0041
TRP 142
0.0059
CYS 143
0.0067
PRO 144
0.0084
ALA 145
0.0072
ASP 146
0.0054
ASP 147
0.0056
VAL 148
0.0043
TYR 149
0.0044
LEU 150
0.0038
ASP 151
0.0049
SER 152
0.0037
GLU 153
0.0036
GLU 154
0.0035
GLU 155
0.0033
ARG 156
0.0032
ARG 157
0.0041
GLU 158
0.0043
TYR 159
0.0037
VAL 160
0.0035
LEU 161
0.0034
THR 162
0.0044
GLN 163
0.0052
GLN 164
0.0060
GLY 165
0.0069
PHE 166
0.0061
ILE 167
0.0045
TYR 168
0.0052
GLN 169
0.0044
GLY 170
0.0071
SER 171
0.0092
VAL 172
0.0098
LYS 173
0.0164
PHE 174
0.0140
ILE 175
0.0093
LYS 176
0.0072
SER 177
0.0070
VAL 178
0.0058
PRO 179
0.0071
TRP 180
0.0066
ASN 181
0.0060
PHE 182
0.0049
GLY 183
0.0054
GLN 184
0.0044
PHE 185
0.0036
GLU 186
0.0035
ASP 187
0.0034
GLY 188
0.0036
ILE 189
0.0032
LEU 190
0.0027
ASP 191
0.0027
THR 192
0.0031
CYS 193
0.0025
LEU 194
0.0029
MET 195
0.0027
LEU 196
0.0021
LEU 197
0.0033
ASP 198
0.0049
MET 199
0.0042
ASN 200
0.0030
PRO 201
0.0049
LYS 202
0.0062
PHE 203
0.0074
LEU 204
0.0081
LYS 205
0.0127
ASN 206
0.0143
ARG 207
0.0133
SER 208
0.0152
ARG 209
0.0128
ASP 210
0.0091
CYS 211
0.0083
SER 212
0.0098
ARG 213
0.0072
ARG 214
0.0049
SER 215
0.0048
SER 216
0.0062
PRO 217
0.0035
ILE 218
0.0042
TYR 219
0.0041
VAL 220
0.0036
GLY 221
0.0024
ARG 222
0.0022
VAL 223
0.0024
VAL 224
0.0024
SER 225
0.0016
ALA 226
0.0013
MET 227
0.0021
VAL 228
0.0023
ASN 229
0.0031
CYS 230
0.0032
ASN 231
0.0051
ASP 232
0.0052
ASP 233
0.0060
GLN 234
0.0049
GLY 235
0.0037
VAL 236
0.0041
LEU 237
0.0053
LEU 238
0.0072
GLY 239
0.0069
ARG 240
0.0093
TRP 241
0.0074
ASP 242
0.0108
ASN 243
0.0099
ASN 244
0.0139
TYR 245
0.0136
GLY 246
0.0176
ASP 247
0.0178
GLY 248
0.0156
ILE 249
0.0121
SER 250
0.0097
PRO 251
0.0067
MET 252
0.0063
ALA 253
0.0072
TRP 254
0.0072
ILE 255
0.0075
GLY 256
0.0077
SER 257
0.0048
VAL 258
0.0062
ASP 259
0.0065
ILE 260
0.0055
LEU 261
0.0046
ARG 262
0.0064
ARG 263
0.0066
TRP 264
0.0057
LYS 265
0.0060
GLU 266
0.0082
HIS 267
0.0081
GLY 268
0.0068
CYS 269
0.0065
GLN 270
0.0072
GLN 271
0.0065
VAL 272
0.0073
LYS 273
0.0106
TYR 274
0.0085
GLY 275
0.0051
GLN 276
0.0031
CYS 277
0.0024
TRP 278
0.0023
VAL 279
0.0031
PHE 280
0.0024
ALA 281
0.0020
ALA 282
0.0031
VAL 283
0.0033
ALA 284
0.0025
CYS 285
0.0030
THR 286
0.0035
VAL 287
0.0031
LEU 288
0.0029
ARG 289
0.0031
CYS 290
0.0030
LEU 291
0.0026
GLY 292
0.0025
ILE 293
0.0029
PRO 294
0.0029
THR 295
0.0030
ARG 296
0.0035
VAL 297
0.0031
VAL 298
0.0039
THR 299
0.0047
ASN 300
0.0065
TYR 301
0.0072
ASN 302
0.0080
SER 303
0.0083
ALA 304
0.0092
HIS 305
0.0073
ASP 306
0.0062
GLN 307
0.0046
ASN 308
0.0056
SER 309
0.0036
ASN 310
0.0031
LEU 311
0.0029
LEU 312
0.0041
ILE 313
0.0054
GLU 314
0.0038
TYR 315
0.0044
PHE 316
0.0062
ARG 317
0.0051
ASN 318
0.0039
GLU 319
0.0048
PHE 320
0.0057
GLY 321
0.0038
GLU 322
0.0041
LEU 323
0.0033
GLU 324
0.0053
SER 325
0.0056
ASN 326
0.0069
LYS 327
0.0081
SER 328
0.0088
GLU 329
0.0089
MET 330
0.0081
ILE 331
0.0081
TRP 332
0.0072
ASN 333
0.0072
PHE 334
0.0061
HIS 335
0.0056
CYS 336
0.0046
TRP 337
0.0035
VAL 338
0.0027
GLU 339
0.0027
SER 340
0.0025
TRP 341
0.0030
MET 342
0.0032
THR 343
0.0035
ARG 344
0.0039
PRO 345
0.0044
ASP 346
0.0049
LEU 347
0.0046
GLN 348
0.0045
PRO 349
0.0037
GLY 350
0.0030
TYR 351
0.0034
GLU 352
0.0031
GLY 353
0.0027
TRP 354
0.0027
GLN 355
0.0030
ALA 356
0.0034
ILE 357
0.0023
ASP 358
0.0025
PRO 359
0.0025
THR 360
0.0033
PRO 361
0.0036
GLN 362
0.0047
GLU 363
0.0043
LYS 364
0.0061
SER 365
0.0029
GLU 366
0.0032
GLY 367
0.0019
THR 368
0.0002
TYR 369
0.0014
CYS 370
0.0016
CYS 371
0.0021
GLY 372
0.0026
PRO 373
0.0033
VAL 374
0.0038
SER 375
0.0035
VAL 376
0.0038
ARG 377
0.0039
ALA 378
0.0044
ILE 379
0.0051
LYS 380
0.0044
GLU 381
0.0036
GLY 382
0.0046
ASP 383
0.0048
LEU 384
0.0062
SER 385
0.0058
THR 386
0.0046
LYS 387
0.0045
TYR 388
0.0045
ASP 389
0.0053
ALA 390
0.0049
PRO 391
0.0061
PHE 392
0.0064
VAL 393
0.0061
PHE 394
0.0062
ALA 395
0.0075
GLU 396
0.0075
VAL 397
0.0078
ASN 398
0.0071
ALA 399
0.0072
ASP 400
0.0067
VAL 401
0.0048
VAL 402
0.0030
ASP 403
0.0016
TRP 404
0.0020
ILE 405
0.0028
ARG 406
0.0042
GLN 407
0.0045
GLU 408
0.0051
ASP 409
0.0057
GLY 410
0.0040
SER 411
0.0045
VAL 412
0.0043
LEU 413
0.0032
LYS 414
0.0026
SER 415
0.0009
ILE 416
0.0008
ASN 417
0.0021
ARG 418
0.0040
SER 419
0.0060
LEU 420
0.0076
VAL 421
0.0089
VAL 422
0.0084
GLY 423
0.0079
GLN 424
0.0078
LYS 425
0.0085
ILE 426
0.0066
SER 427
0.0055
THR 428
0.0045
LYS 429
0.0064
SER 430
0.0074
VAL 431
0.0068
GLY 432
0.0086
ARG 433
0.0112
ASP 434
0.0100
ASP 435
0.0104
ARG 436
0.0086
GLU 437
0.0065
ASP 438
0.0069
ILE 439
0.0061
THR 440
0.0075
HIS 441
0.0055
THR 442
0.0051
TYR 443
0.0054
LYS 444
0.0059
TYR 445
0.0051
PRO 446
0.0070
GLU 447
0.0066
GLY 448
0.0069
SER 449
0.0067
PRO 450
0.0053
GLU 451
0.0031
GLU 452
0.0031
ARG 453
0.0040
GLU 454
0.0025
VAL 455
0.0016
PHE 456
0.0013
THR 457
0.0028
LYS 458
0.0034
ALA 459
0.0044
ASN 460
0.0044
HIS 461
0.0092
LEU 462
0.0102
ASN 463
0.0126
LYS 464
0.0162
LEU 465
0.0130
ALA 466
0.0083
GLU 467
0.0073
LYS 468
0.0042
GLU 469
0.0044
GLU 470
0.0068
THR 471
0.0078
GLY 472
0.0111
VAL 473
0.0087
ALA 474
0.0081
MET 475
0.0061
ARG 476
0.0062
ILE 477
0.0022
ARG 478
0.0030
VAL 479
0.0077
GLY 480
0.0101
ASP 481
0.0181
SER 482
0.0188
MET 483
0.0167
SER 484
0.0175
MET 485
0.0134
GLY 486
0.0107
ASN 487
0.0118
ASP 488
0.0097
PHE 489
0.0091
ASP 490
0.0069
VAL 491
0.0039
PHE 492
0.0024
ALA 493
0.0032
HIS 494
0.0059
ILE 495
0.0074
GLY 496
0.0101
ASN 497
0.0124
ASP 498
0.0152
THR 499
0.0141
SER 500
0.0148
GLU 501
0.0112
THR 502
0.0092
ARG 503
0.0066
GLU 504
0.0051
CYS 505
0.0038
ARG 506
0.0027
LEU 507
0.0032
LEU 508
0.0024
LEU 509
0.0032
CYS 510
0.0042
ALA 511
0.0038
ARG 512
0.0051
THR 513
0.0053
VAL 514
0.0093
SER 515
0.0120
TYR 516
0.0157
ASN 517
0.0211
GLY 518
0.0178
VAL 519
0.0169
LEU 520
0.0121
GLY 521
0.0101
PRO 522
0.0094
GLU 523
0.0070
CYS 524
0.0045
GLY 525
0.0033
THR 526
0.0026
GLU 527
0.0029
ASP 528
0.0027
ILE 529
0.0038
ASN 530
0.0044
LEU 531
0.0061
THR 532
0.0077
LEU 533
0.0102
ASP 534
0.0137
PRO 535
0.0156
TYR 536
0.0174
SER 537
0.0146
GLU 538
0.0118
ASN 539
0.0094
SER 540
0.0065
ILE 541
0.0041
PRO 542
0.0021
LEU 543
0.0015
ARG 544
0.0035
ILE 545
0.0032
LEU 546
0.0046
TYR 547
0.0044
GLU 548
0.0059
LYS 549
0.0055
TYR 550
0.0027
SER 551
0.0030
GLY 552
0.0074
CYS 553
0.0088
LEU 554
0.0063
THR 555
0.0085
GLU 556
0.0098
SER 557
0.0128
ASN 558
0.0087
LEU 559
0.0095
ILE 560
0.0066
LYS 561
0.0043
VAL 562
0.0021
ARG 563
0.0023
GLY 564
0.0026
LEU 565
0.0036
LEU 566
0.0036
ILE 567
0.0029
GLU 568
0.0031
PRO 569
0.0040
ALA 570
0.0045
ALA 571
0.0047
ASN 572
0.0057
SER 573
0.0059
TYR 574
0.0053
LEU 575
0.0056
LEU 576
0.0053
ALA 577
0.0037
GLU 578
0.0026
ARG 579
0.0047
ASP 580
0.0082
LEU 581
0.0124
TYR 582
0.0143
LEU 583
0.0153
GLU 584
0.0183
ASN 585
0.0175
PRO 586
0.0156
GLU 587
0.0153
ILE 588
0.0139
LYS 589
0.0110
ILE 590
0.0093
ARG 591
0.0116
VAL 592
0.0131
LEU 593
0.0119
GLY 594
0.0047
GLU 595
0.0086
PRO 596
0.0080
LYS 597
0.0153
GLN 598
0.0161
ASN 599
0.0184
ARG 600
0.0151
LYS 601
0.0060
LEU 602
0.0033
VAL 603
0.0079
ALA 604
0.0107
GLU 605
0.0129
VAL 606
0.0091
SER 607
0.0082
LEU 608
0.0070
LYS 609
0.0114
ASN 610
0.0124
PRO 611
0.0181
LEU 612
0.0200
SER 613
0.0216
ASP 614
0.0183
PRO 615
0.0129
LEU 616
0.0123
TYR 617
0.0171
ASP 618
0.0176
CYS 619
0.0093
ILE 620
0.0076
PHE 621
0.0040
THR 622
0.0059
VAL 623
0.0090
GLU 624
0.0106
GLY 625
0.0117
ALA 626
0.0110
GLY 627
0.0071
LEU 628
0.0064
THR 629
0.0101
LYS 630
0.0128
GLU 631
0.0121
GLN 632
0.0109
LYS 633
0.0076
SER 634
0.0055
VAL 635
0.0072
GLU 636
0.0097
VAL 637
0.0136
SER 638
0.0208
ASP 639
0.0169
PRO 640
0.0124
VAL 641
0.0039
PRO 642
0.0070
ALA 643
0.0139
GLY 644
0.0144
ASP 645
0.0082
LEU 646
0.0094
VAL 647
0.0060
LYS 648
0.0110
ALA 649
0.0119
ARG 650
0.0112
VAL 651
0.0098
ASP 652
0.0087
LEU 653
0.0084
PHE 654
0.0071
PRO 655
0.0051
THR 656
0.0107
ASP 657
0.0102
ILE 658
0.0114
GLY 659
0.0099
LEU 660
0.0097
HIS 661
0.0066
LYS 662
0.0088
LEU 663
0.0093
VAL 664
0.0123
VAL 665
0.0062
ASN 666
0.0010
PHE 667
0.0033
GLN 668
0.0097
CYS 669
0.0151
ASP 670
0.0209
LYS 671
0.0203
LEU 672
0.0174
LYS 673
0.0172
SER 674
0.0126
VAL 675
0.0104
LYS 676
0.0069
GLY 677
0.0106
TYR 678
0.0095
ARG 679
0.0083
ASN 680
0.0086
VAL 681
0.0095
ILE 682
0.0113
ILE 683
0.0090
GLY 684
0.0158
PRO 685
0.0320
ALA 686
0.0412
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.