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 = 0.0231
MET 1
0.0231
ALA 2
0.0203
GLU 3
0.0213
GLU 4
0.0188
LEU 5
0.0162
LEU 6
0.0176
LEU 7
0.0150
GLU 8
0.0168
ARG 9
0.0133
CYS 10
0.0098
ASP 11
0.0094
LEU 12
0.0063
GLU 13
0.0070
ILE 14
0.0058
GLN 15
0.0078
ALA 16
0.0081
ASN 17
0.0055
GLY 18
0.0058
ARG 19
0.0081
ASP 20
0.0078
HIS 21
0.0059
HIS 22
0.0066
THR 23
0.0052
ALA 24
0.0055
ASP 25
0.0049
LEU 26
0.0033
CYS 27
0.0034
GLN 28
0.0045
GLU 29
0.0044
LYS 30
0.0031
LEU 31
0.0025
VAL 32
0.0025
LEU 33
0.0038
ARG 34
0.0053
ARG 35
0.0062
GLY 36
0.0070
GLN 37
0.0072
ARG 38
0.0056
PHE 39
0.0044
ARG 40
0.0052
LEU 41
0.0059
THR 42
0.0092
LEU 43
0.0101
TYR 44
0.0137
PHE 45
0.0157
GLU 46
0.0195
GLY 47
0.0213
ARG 48
0.0185
GLY 49
0.0150
TYR 50
0.0116
GLU 51
0.0111
ALA 52
0.0074
SER 53
0.0085
VAL 54
0.0116
ASP 55
0.0107
SER 56
0.0085
LEU 57
0.0074
THR 58
0.0072
PHE 59
0.0063
GLY 60
0.0082
ALA 61
0.0059
VAL 62
0.0069
THR 63
0.0062
GLY 64
0.0070
PRO 65
0.0067
ASP 66
0.0087
PRO 67
0.0090
SER 68
0.0109
GLU 69
0.0110
GLU 70
0.0129
ALA 71
0.0114
GLY 72
0.0096
THR 73
0.0084
LYS 74
0.0084
ALA 75
0.0080
ARG 76
0.0080
PHE 77
0.0063
SER 78
0.0050
LEU 79
0.0026
SER 80
0.0015
ASP 81
0.0034
ASN 82
0.0053
VAL 83
0.0064
GLU 84
0.0085
GLU 85
0.0099
GLY 86
0.0099
SER 87
0.0082
TRP 88
0.0056
SER 89
0.0043
ALA 90
0.0016
SER 91
0.0028
VAL 92
0.0052
LEU 93
0.0082
ASP 94
0.0112
GLN 95
0.0122
GLN 96
0.0157
ASP 97
0.0183
ASN 98
0.0166
VAL 99
0.0140
LEU 100
0.0105
SER 101
0.0085
LEU 102
0.0053
GLN 103
0.0043
LEU 104
0.0023
CYS 105
0.0045
THR 106
0.0052
PRO 107
0.0074
ALA 108
0.0087
ASN 109
0.0088
ALA 110
0.0073
PRO 111
0.0071
ILE 112
0.0058
GLY 113
0.0056
LEU 114
0.0042
TYR 115
0.0044
ARG 116
0.0056
LEU 117
0.0061
SER 118
0.0088
LEU 119
0.0092
GLU 120
0.0115
ALA 121
0.0123
SER 122
0.0140
THR 123
0.0154
GLY 124
0.0168
TYR 125
0.0210
GLN 126
0.0206
GLY 127
0.0179
SER 128
0.0174
SER 129
0.0150
PHE 130
0.0134
VAL 131
0.0108
LEU 132
0.0083
GLY 133
0.0060
HIS 134
0.0042
PHE 135
0.0019
ILE 136
0.0026
LEU 137
0.0042
LEU 138
0.0052
TYR 139
0.0068
ASN 140
0.0074
ALA 141
0.0083
TRP 142
0.0091
CYS 143
0.0095
PRO 144
0.0108
ALA 145
0.0105
ASP 146
0.0094
ASP 147
0.0097
VAL 148
0.0090
TYR 149
0.0093
LEU 150
0.0092
ASP 151
0.0104
SER 152
0.0101
GLU 153
0.0095
GLU 154
0.0088
GLU 155
0.0082
ARG 156
0.0081
ARG 157
0.0077
GLU 158
0.0070
TYR 159
0.0068
VAL 160
0.0067
LEU 161
0.0064
THR 162
0.0060
GLN 163
0.0056
GLN 164
0.0053
GLY 165
0.0057
PHE 166
0.0052
ILE 167
0.0046
TYR 168
0.0043
GLN 169
0.0038
GLY 170
0.0035
SER 171
0.0032
VAL 172
0.0034
LYS 173
0.0038
PHE 174
0.0042
ILE 175
0.0043
LYS 176
0.0046
SER 177
0.0046
VAL 178
0.0045
PRO 179
0.0051
TRP 180
0.0050
ASN 181
0.0048
PHE 182
0.0049
GLY 183
0.0050
GLN 184
0.0053
PHE 185
0.0047
GLU 186
0.0041
ASP 187
0.0038
GLY 188
0.0036
ILE 189
0.0038
LEU 190
0.0040
ASP 191
0.0037
THR 192
0.0040
CYS 193
0.0044
LEU 194
0.0046
MET 195
0.0043
LEU 196
0.0046
LEU 197
0.0051
ASP 198
0.0049
MET 199
0.0047
ASN 200
0.0054
PRO 201
0.0061
LYS 202
0.0067
PHE 203
0.0061
LEU 204
0.0062
LYS 205
0.0078
ASN 206
0.0084
ARG 207
0.0075
SER 208
0.0086
ARG 209
0.0090
ASP 210
0.0076
CYS 211
0.0071
SER 212
0.0085
ARG 213
0.0082
ARG 214
0.0070
SER 215
0.0074
SER 216
0.0084
PRO 217
0.0078
ILE 218
0.0083
TYR 219
0.0079
VAL 220
0.0071
GLY 221
0.0066
ARG 222
0.0066
VAL 223
0.0062
VAL 224
0.0058
SER 225
0.0055
ALA 226
0.0056
MET 227
0.0051
VAL 228
0.0048
ASN 229
0.0043
CYS 230
0.0046
ASN 231
0.0044
ASP 232
0.0045
ASP 233
0.0042
GLN 234
0.0044
GLY 235
0.0043
VAL 236
0.0041
LEU 237
0.0038
LEU 238
0.0035
GLY 239
0.0034
ARG 240
0.0030
TRP 241
0.0026
ASP 242
0.0022
ASN 243
0.0022
ASN 244
0.0022
TYR 245
0.0024
GLY 246
0.0021
ASP 247
0.0023
GLY 248
0.0026
ILE 249
0.0029
SER 250
0.0029
PRO 251
0.0033
MET 252
0.0033
ALA 253
0.0034
TRP 254
0.0037
ILE 255
0.0041
GLY 256
0.0044
SER 257
0.0043
VAL 258
0.0041
ASP 259
0.0036
ILE 260
0.0037
LEU 261
0.0039
ARG 262
0.0035
ARG 263
0.0032
TRP 264
0.0036
LYS 265
0.0034
GLU 266
0.0030
HIS 267
0.0031
GLY 268
0.0034
CYS 269
0.0037
GLN 270
0.0035
GLN 271
0.0036
VAL 272
0.0033
LYS 273
0.0030
TYR 274
0.0031
GLY 275
0.0034
GLN 276
0.0035
CYS 277
0.0037
TRP 278
0.0040
VAL 279
0.0041
PHE 280
0.0043
ALA 281
0.0048
ALA 282
0.0048
VAL 283
0.0048
ALA 284
0.0052
CYS 285
0.0056
THR 286
0.0052
VAL 287
0.0054
LEU 288
0.0060
ARG 289
0.0059
CYS 290
0.0055
LEU 291
0.0059
GLY 292
0.0065
ILE 293
0.0073
PRO 294
0.0073
THR 295
0.0066
ARG 296
0.0063
VAL 297
0.0055
VAL 298
0.0049
THR 299
0.0041
ASN 300
0.0035
TYR 301
0.0027
ASN 302
0.0016
SER 303
0.0016
ALA 304
0.0017
HIS 305
0.0021
ASP 306
0.0037
GLN 307
0.0048
ASN 308
0.0065
SER 309
0.0081
ASN 310
0.0085
LEU 311
0.0074
LEU 312
0.0065
ILE 313
0.0045
GLU 314
0.0051
TYR 315
0.0036
PHE 316
0.0020
ARG 317
0.0020
ASN 318
0.0014
GLU 319
0.0021
PHE 320
0.0028
GLY 321
0.0043
GLU 322
0.0044
LEU 323
0.0039
GLU 324
0.0045
SER 325
0.0040
ASN 326
0.0043
LYS 327
0.0045
SER 328
0.0040
GLU 329
0.0028
MET 330
0.0017
ILE 331
0.0008
TRP 332
0.0013
ASN 333
0.0021
PHE 334
0.0028
HIS 335
0.0031
CYS 336
0.0041
TRP 337
0.0048
VAL 338
0.0057
GLU 339
0.0064
SER 340
0.0072
TRP 341
0.0083
MET 342
0.0088
THR 343
0.0096
ARG 344
0.0096
PRO 345
0.0106
ASP 346
0.0101
LEU 347
0.0097
GLN 348
0.0100
PRO 349
0.0106
GLY 350
0.0100
TYR 351
0.0089
GLU 352
0.0094
GLY 353
0.0087
TRP 354
0.0078
GLN 355
0.0074
ALA 356
0.0064
ILE 357
0.0061
ASP 358
0.0053
PRO 359
0.0050
THR 360
0.0042
PRO 361
0.0041
GLN 362
0.0041
GLU 363
0.0047
LYS 364
0.0045
SER 365
0.0062
GLU 366
0.0065
GLY 367
0.0063
THR 368
0.0058
TYR 369
0.0059
CYS 370
0.0060
CYS 371
0.0061
GLY 372
0.0066
PRO 373
0.0072
VAL 374
0.0069
SER 375
0.0073
VAL 376
0.0067
ARG 377
0.0069
ALA 378
0.0062
ILE 379
0.0050
LYS 380
0.0047
GLU 381
0.0046
GLY 382
0.0038
ASP 383
0.0054
LEU 384
0.0054
SER 385
0.0070
THR 386
0.0073
LYS 387
0.0077
TYR 388
0.0069
ASP 389
0.0059
ALA 390
0.0055
PRO 391
0.0048
PHE 392
0.0044
VAL 393
0.0045
PHE 394
0.0032
ALA 395
0.0025
GLU 396
0.0027
VAL 397
0.0023
ASN 398
0.0004
ALA 399
0.0018
ASP 400
0.0039
VAL 401
0.0061
VAL 402
0.0083
ASP 403
0.0100
TRP 404
0.0118
ILE 405
0.0133
ARG 406
0.0146
GLN 407
0.0136
GLU 408
0.0123
ASP 409
0.0111
GLY 410
0.0109
SER 411
0.0131
VAL 412
0.0142
LEU 413
0.0135
LYS 414
0.0118
SER 415
0.0105
ILE 416
0.0091
ASN 417
0.0070
ARG 418
0.0061
SER 419
0.0057
LEU 420
0.0037
VAL 421
0.0025
VAL 422
0.0012
GLY 423
0.0022
GLN 424
0.0035
LYS 425
0.0040
ILE 426
0.0041
SER 427
0.0049
THR 428
0.0057
LYS 429
0.0054
SER 430
0.0061
VAL 431
0.0069
GLY 432
0.0075
ARG 433
0.0068
ASP 434
0.0063
ASP 435
0.0061
ARG 436
0.0056
GLU 437
0.0060
ASP 438
0.0055
ILE 439
0.0055
THR 440
0.0048
HIS 441
0.0058
THR 442
0.0062
TYR 443
0.0047
LYS 444
0.0037
TYR 445
0.0049
PRO 446
0.0064
GLU 447
0.0059
GLY 448
0.0066
SER 449
0.0060
PRO 450
0.0044
GLU 451
0.0038
GLU 452
0.0029
ARG 453
0.0028
GLU 454
0.0009
VAL 455
0.0013
PHE 456
0.0011
THR 457
0.0020
LYS 458
0.0026
ALA 459
0.0031
ASN 460
0.0044
HIS 461
0.0047
LEU 462
0.0058
ASN 463
0.0066
LYS 464
0.0087
LEU 465
0.0088
ALA 466
0.0084
GLU 467
0.0068
LYS 468
0.0067
GLU 469
0.0055
GLU 470
0.0056
THR 471
0.0064
GLY 472
0.0081
VAL 473
0.0093
ALA 474
0.0098
MET 475
0.0105
ARG 476
0.0118
ILE 477
0.0122
ARG 478
0.0141
VAL 479
0.0141
GLY 480
0.0164
ASP 481
0.0165
SER 482
0.0141
MET 483
0.0114
SER 484
0.0097
MET 485
0.0081
GLY 486
0.0093
ASN 487
0.0111
ASP 488
0.0124
PHE 489
0.0127
ASP 490
0.0138
VAL 491
0.0132
PHE 492
0.0143
ALA 493
0.0127
HIS 494
0.0135
ILE 495
0.0125
GLY 496
0.0130
ASN 497
0.0114
ASP 498
0.0115
THR 499
0.0101
SER 500
0.0102
GLU 501
0.0093
THR 502
0.0097
ARG 503
0.0089
GLU 504
0.0102
CYS 505
0.0103
ARG 506
0.0107
LEU 507
0.0108
LEU 508
0.0106
LEU 509
0.0112
CYS 510
0.0101
ALA 511
0.0100
ARG 512
0.0088
THR 513
0.0080
VAL 514
0.0070
SER 515
0.0061
TYR 516
0.0064
ASN 517
0.0056
GLY 518
0.0061
VAL 519
0.0053
LEU 520
0.0061
GLY 521
0.0071
PRO 522
0.0084
GLU 523
0.0094
CYS 524
0.0108
GLY 525
0.0129
THR 526
0.0122
GLU 527
0.0133
ASP 528
0.0133
ILE 529
0.0138
ASN 530
0.0132
LEU 531
0.0135
THR 532
0.0134
LEU 533
0.0128
ASP 534
0.0131
PRO 535
0.0125
TYR 536
0.0138
SER 537
0.0153
GLU 538
0.0153
ASN 539
0.0154
SER 540
0.0154
ILE 541
0.0148
PRO 542
0.0147
LEU 543
0.0132
ARG 544
0.0138
ILE 545
0.0117
LEU 546
0.0117
TYR 547
0.0104
GLU 548
0.0117
LYS 549
0.0114
TYR 550
0.0095
SER 551
0.0099
GLY 552
0.0094
CYS 553
0.0073
LEU 554
0.0072
THR 555
0.0063
GLU 556
0.0066
SER 557
0.0065
ASN 558
0.0077
LEU 559
0.0078
ILE 560
0.0089
LYS 561
0.0085
VAL 562
0.0098
ARG 563
0.0093
GLY 564
0.0104
LEU 565
0.0085
LEU 566
0.0085
ILE 567
0.0074
GLU 568
0.0067
PRO 569
0.0064
ALA 570
0.0048
ALA 571
0.0032
ASN 572
0.0031
SER 573
0.0042
TYR 574
0.0052
LEU 575
0.0066
LEU 576
0.0075
ALA 577
0.0098
GLU 578
0.0091
ARG 579
0.0095
ASP 580
0.0087
LEU 581
0.0099
TYR 582
0.0082
LEU 583
0.0070
GLU 584
0.0065
ASN 585
0.0164
PRO 586
0.0177
GLU 587
0.0199
ILE 588
0.0206
LYS 589
0.0191
ILE 590
0.0148
ARG 591
0.0129
VAL 592
0.0090
LEU 593
0.0085
GLY 594
0.0072
GLU 595
0.0056
PRO 596
0.0060
LYS 597
0.0071
GLN 598
0.0123
ASN 599
0.0148
ARG 600
0.0110
LYS 601
0.0093
LEU 602
0.0040
VAL 603
0.0050
ALA 604
0.0036
GLU 605
0.0089
VAL 606
0.0101
SER 607
0.0143
LEU 608
0.0168
LYS 609
0.0194
ASN 610
0.0192
PRO 611
0.0210
LEU 612
0.0200
SER 613
0.0212
ASP 614
0.0195
PRO 615
0.0181
LEU 616
0.0162
TYR 617
0.0145
ASP 618
0.0106
CYS 619
0.0104
ILE 620
0.0068
PHE 621
0.0053
THR 622
0.0025
VAL 623
0.0041
GLU 624
0.0091
GLY 625
0.0132
ALA 626
0.0183
GLY 627
0.0180
LEU 628
0.0119
THR 629
0.0118
LYS 630
0.0170
GLU 631
0.0147
GLN 632
0.0098
LYS 633
0.0064
SER 634
0.0047
VAL 635
0.0067
GLU 636
0.0093
VAL 637
0.0121
SER 638
0.0138
ASP 639
0.0170
PRO 640
0.0172
VAL 641
0.0178
PRO 642
0.0204
ALA 643
0.0220
GLY 644
0.0231
ASP 645
0.0222
LEU 646
0.0197
VAL 647
0.0162
LYS 648
0.0149
ALA 649
0.0113
ARG 650
0.0094
VAL 651
0.0072
ASP 652
0.0077
LEU 653
0.0081
PHE 654
0.0121
PRO 655
0.0129
THR 656
0.0186
ASP 657
0.0210
ILE 658
0.0198
GLY 659
0.0217
LEU 660
0.0206
HIS 661
0.0172
LYS 662
0.0155
LEU 663
0.0104
VAL 664
0.0103
VAL 665
0.0073
ASN 666
0.0075
PHE 667
0.0097
GLN 668
0.0100
CYS 669
0.0129
ASP 670
0.0146
LYS 671
0.0172
LEU 672
0.0163
LYS 673
0.0140
SER 674
0.0118
VAL 675
0.0141
LYS 676
0.0125
GLY 677
0.0149
TYR 678
0.0154
ARG 679
0.0147
ASN 680
0.0160
VAL 681
0.0126
ILE 682
0.0147
ILE 683
0.0133
GLY 684
0.0139
PRO 685
0.0168
ALA 686
0.0119
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.