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 = 0.0317
MET 1
0.0173
ALA 2
0.0155
GLU 3
0.0112
GLU 4
0.0118
LEU 5
0.0074
LEU 6
0.0093
LEU 7
0.0142
GLU 8
0.0161
ARG 9
0.0184
CYS 10
0.0156
ASP 11
0.0101
LEU 12
0.0106
GLU 13
0.0092
ILE 14
0.0093
GLN 15
0.0081
ALA 16
0.0116
ASN 17
0.0121
GLY 18
0.0148
ARG 19
0.0152
ASP 20
0.0140
HIS 21
0.0083
HIS 22
0.0102
THR 23
0.0094
ALA 24
0.0086
ASP 25
0.0096
LEU 26
0.0041
CYS 27
0.0062
GLN 28
0.0138
GLU 29
0.0131
LYS 30
0.0109
LEU 31
0.0081
VAL 32
0.0089
LEU 33
0.0049
ARG 34
0.0036
ARG 35
0.0016
GLY 36
0.0025
GLN 37
0.0034
ARG 38
0.0047
PHE 39
0.0053
ARG 40
0.0078
LEU 41
0.0050
THR 42
0.0052
LEU 43
0.0094
TYR 44
0.0112
PHE 45
0.0103
GLU 46
0.0110
GLY 47
0.0077
ARG 48
0.0021
GLY 49
0.0082
TYR 50
0.0101
GLU 51
0.0109
ALA 52
0.0134
SER 53
0.0266
VAL 54
0.0198
ASP 55
0.0146
SER 56
0.0186
LEU 57
0.0090
THR 58
0.0115
PHE 59
0.0116
GLY 60
0.0135
ALA 61
0.0067
VAL 62
0.0050
THR 63
0.0053
GLY 64
0.0094
PRO 65
0.0154
ASP 66
0.0102
PRO 67
0.0065
SER 68
0.0130
GLU 69
0.0179
GLU 70
0.0211
ALA 71
0.0172
GLY 72
0.0053
THR 73
0.0075
LYS 74
0.0096
ALA 75
0.0104
ARG 76
0.0155
PHE 77
0.0078
SER 78
0.0062
LEU 79
0.0062
SER 80
0.0056
ASP 81
0.0202
ASN 82
0.0241
VAL 83
0.0239
GLU 84
0.0317
GLU 85
0.0253
GLY 86
0.0224
SER 87
0.0154
TRP 88
0.0127
SER 89
0.0150
ALA 90
0.0119
SER 91
0.0120
VAL 92
0.0104
LEU 93
0.0230
ASP 94
0.0170
GLN 95
0.0068
GLN 96
0.0031
ASP 97
0.0097
ASN 98
0.0122
VAL 99
0.0088
LEU 100
0.0067
SER 101
0.0054
LEU 102
0.0049
GLN 103
0.0093
LEU 104
0.0068
CYS 105
0.0119
THR 106
0.0099
PRO 107
0.0078
ALA 108
0.0047
ASN 109
0.0025
ALA 110
0.0036
PRO 111
0.0050
ILE 112
0.0045
GLY 113
0.0057
LEU 114
0.0062
TYR 115
0.0051
ARG 116
0.0051
LEU 117
0.0053
SER 118
0.0028
LEU 119
0.0044
GLU 120
0.0064
ALA 121
0.0062
SER 122
0.0081
THR 123
0.0104
GLY 124
0.0133
TYR 125
0.0182
GLN 126
0.0123
GLY 127
0.0175
SER 128
0.0189
SER 129
0.0132
PHE 130
0.0110
VAL 131
0.0099
LEU 132
0.0128
GLY 133
0.0073
HIS 134
0.0071
PHE 135
0.0075
ILE 136
0.0073
LEU 137
0.0027
LEU 138
0.0033
TYR 139
0.0030
ASN 140
0.0037
ALA 141
0.0066
TRP 142
0.0137
CYS 143
0.0133
PRO 144
0.0167
ALA 145
0.0137
ASP 146
0.0076
ASP 147
0.0056
VAL 148
0.0014
TYR 149
0.0046
LEU 150
0.0071
ASP 151
0.0100
SER 152
0.0167
GLU 153
0.0140
GLU 154
0.0157
GLU 155
0.0141
ARG 156
0.0142
ARG 157
0.0125
GLU 158
0.0135
TYR 159
0.0123
VAL 160
0.0124
LEU 161
0.0110
THR 162
0.0103
GLN 163
0.0078
GLN 164
0.0078
GLY 165
0.0056
PHE 166
0.0057
ILE 167
0.0059
TYR 168
0.0059
GLN 169
0.0108
GLY 170
0.0108
SER 171
0.0105
VAL 172
0.0103
LYS 173
0.0176
PHE 174
0.0142
ILE 175
0.0135
LYS 176
0.0109
SER 177
0.0065
VAL 178
0.0055
PRO 179
0.0067
TRP 180
0.0056
ASN 181
0.0042
PHE 182
0.0041
GLY 183
0.0041
GLN 184
0.0041
PHE 185
0.0057
GLU 186
0.0074
ASP 187
0.0094
GLY 188
0.0091
ILE 189
0.0026
LEU 190
0.0026
ASP 191
0.0042
THR 192
0.0031
CYS 193
0.0036
LEU 194
0.0025
MET 195
0.0017
LEU 196
0.0033
LEU 197
0.0047
ASP 198
0.0032
MET 199
0.0052
ASN 200
0.0073
PRO 201
0.0136
LYS 202
0.0116
PHE 203
0.0070
LEU 204
0.0103
LYS 205
0.0183
ASN 206
0.0171
ARG 207
0.0088
SER 208
0.0119
ARG 209
0.0074
ASP 210
0.0053
CYS 211
0.0061
SER 212
0.0073
ARG 213
0.0043
ARG 214
0.0053
SER 215
0.0058
SER 216
0.0067
PRO 217
0.0027
ILE 218
0.0029
TYR 219
0.0028
VAL 220
0.0020
GLY 221
0.0014
ARG 222
0.0027
VAL 223
0.0045
VAL 224
0.0044
SER 225
0.0041
ALA 226
0.0047
MET 227
0.0062
VAL 228
0.0066
ASN 229
0.0102
CYS 230
0.0110
ASN 231
0.0140
ASP 232
0.0149
ASP 233
0.0153
GLN 234
0.0113
GLY 235
0.0094
VAL 236
0.0075
LEU 237
0.0047
LEU 238
0.0032
GLY 239
0.0017
ARG 240
0.0009
TRP 241
0.0083
ASP 242
0.0078
ASN 243
0.0083
ASN 244
0.0069
TYR 245
0.0026
GLY 246
0.0050
ASP 247
0.0043
GLY 248
0.0054
ILE 249
0.0054
SER 250
0.0053
PRO 251
0.0057
MET 252
0.0070
ALA 253
0.0072
TRP 254
0.0048
ILE 255
0.0034
GLY 256
0.0029
SER 257
0.0009
VAL 258
0.0019
ASP 259
0.0033
ILE 260
0.0028
LEU 261
0.0017
ARG 262
0.0040
ARG 263
0.0054
TRP 264
0.0030
LYS 265
0.0070
GLU 266
0.0155
HIS 267
0.0152
GLY 268
0.0198
CYS 269
0.0069
GLN 270
0.0056
GLN 271
0.0057
VAL 272
0.0055
LYS 273
0.0036
TYR 274
0.0028
GLY 275
0.0030
GLN 276
0.0023
CYS 277
0.0019
TRP 278
0.0013
VAL 279
0.0003
PHE 280
0.0011
ALA 281
0.0025
ALA 282
0.0031
VAL 283
0.0027
ALA 284
0.0023
CYS 285
0.0039
THR 286
0.0036
VAL 287
0.0024
LEU 288
0.0030
ARG 289
0.0056
CYS 290
0.0035
LEU 291
0.0016
GLY 292
0.0039
ILE 293
0.0054
PRO 294
0.0059
THR 295
0.0074
ARG 296
0.0088
VAL 297
0.0072
VAL 298
0.0057
THR 299
0.0041
ASN 300
0.0037
TYR 301
0.0046
ASN 302
0.0048
SER 303
0.0073
ALA 304
0.0099
HIS 305
0.0017
ASP 306
0.0017
GLN 307
0.0015
ASN 308
0.0037
SER 309
0.0013
ASN 310
0.0015
LEU 311
0.0022
LEU 312
0.0030
ILE 313
0.0053
GLU 314
0.0046
TYR 315
0.0034
PHE 316
0.0039
ARG 317
0.0094
ASN 318
0.0102
GLU 319
0.0090
PHE 320
0.0071
GLY 321
0.0044
GLU 322
0.0063
LEU 323
0.0069
GLU 324
0.0080
SER 325
0.0070
ASN 326
0.0135
LYS 327
0.0155
SER 328
0.0216
GLU 329
0.0129
MET 330
0.0098
ILE 331
0.0080
TRP 332
0.0134
ASN 333
0.0077
PHE 334
0.0048
HIS 335
0.0043
CYS 336
0.0055
TRP 337
0.0049
VAL 338
0.0049
GLU 339
0.0052
SER 340
0.0063
TRP 341
0.0057
MET 342
0.0051
THR 343
0.0061
ARG 344
0.0072
PRO 345
0.0058
ASP 346
0.0078
LEU 347
0.0034
GLN 348
0.0038
PRO 349
0.0088
GLY 350
0.0048
TYR 351
0.0028
GLU 352
0.0071
GLY 353
0.0072
TRP 354
0.0063
GLN 355
0.0047
ALA 356
0.0045
ILE 357
0.0036
ASP 358
0.0039
PRO 359
0.0040
THR 360
0.0046
PRO 361
0.0094
GLN 362
0.0066
GLU 363
0.0038
LYS 364
0.0077
SER 365
0.0148
GLU 366
0.0155
GLY 367
0.0144
THR 368
0.0154
TYR 369
0.0065
CYS 370
0.0032
CYS 371
0.0039
GLY 372
0.0030
PRO 373
0.0019
VAL 374
0.0013
SER 375
0.0012
VAL 376
0.0011
ARG 377
0.0048
ALA 378
0.0056
ILE 379
0.0066
LYS 380
0.0069
GLU 381
0.0095
GLY 382
0.0069
ASP 383
0.0073
LEU 384
0.0059
SER 385
0.0058
THR 386
0.0059
LYS 387
0.0057
TYR 388
0.0049
ASP 389
0.0033
ALA 390
0.0027
PRO 391
0.0019
PHE 392
0.0032
VAL 393
0.0013
PHE 394
0.0032
ALA 395
0.0025
GLU 396
0.0017
VAL 397
0.0064
ASN 398
0.0069
ALA 399
0.0058
ASP 400
0.0067
VAL 401
0.0045
VAL 402
0.0042
ASP 403
0.0037
TRP 404
0.0039
ILE 405
0.0016
ARG 406
0.0038
GLN 407
0.0067
GLU 408
0.0101
ASP 409
0.0075
GLY 410
0.0077
SER 411
0.0061
VAL 412
0.0041
LEU 413
0.0050
LYS 414
0.0081
SER 415
0.0082
ILE 416
0.0100
ASN 417
0.0024
ARG 418
0.0013
SER 419
0.0016
LEU 420
0.0030
VAL 421
0.0084
VAL 422
0.0052
GLY 423
0.0045
GLN 424
0.0048
LYS 425
0.0084
ILE 426
0.0081
SER 427
0.0070
THR 428
0.0073
LYS 429
0.0066
SER 430
0.0072
VAL 431
0.0082
GLY 432
0.0052
ARG 433
0.0048
ASP 434
0.0031
ASP 435
0.0052
ARG 436
0.0064
GLU 437
0.0094
ASP 438
0.0109
ILE 439
0.0113
THR 440
0.0134
HIS 441
0.0113
THR 442
0.0097
TYR 443
0.0113
LYS 444
0.0141
TYR 445
0.0201
PRO 446
0.0213
GLU 447
0.0199
GLY 448
0.0088
SER 449
0.0138
PRO 450
0.0120
GLU 451
0.0120
GLU 452
0.0131
ARG 453
0.0114
GLU 454
0.0194
VAL 455
0.0192
PHE 456
0.0150
THR 457
0.0118
LYS 458
0.0120
ALA 459
0.0110
ASN 460
0.0108
HIS 461
0.0064
LEU 462
0.0090
ASN 463
0.0093
LYS 464
0.0083
LEU 465
0.0137
ALA 466
0.0074
GLU 467
0.0086
LYS 468
0.0044
GLU 469
0.0071
GLU 470
0.0025
THR 471
0.0039
GLY 472
0.0027
VAL 473
0.0043
ALA 474
0.0043
MET 475
0.0038
ARG 476
0.0043
ILE 477
0.0038
ARG 478
0.0064
VAL 479
0.0075
GLY 480
0.0116
ASP 481
0.0228
SER 482
0.0189
MET 483
0.0108
SER 484
0.0115
MET 485
0.0065
GLY 486
0.0051
ASN 487
0.0010
ASP 488
0.0056
PHE 489
0.0040
ASP 490
0.0052
VAL 491
0.0051
PHE 492
0.0064
ALA 493
0.0044
HIS 494
0.0035
ILE 495
0.0027
GLY 496
0.0042
ASN 497
0.0027
ASP 498
0.0044
THR 499
0.0041
SER 500
0.0053
GLU 501
0.0033
THR 502
0.0038
ARG 503
0.0038
GLU 504
0.0066
CYS 505
0.0055
ARG 506
0.0039
LEU 507
0.0034
LEU 508
0.0031
LEU 509
0.0061
CYS 510
0.0060
ALA 511
0.0054
ARG 512
0.0060
THR 513
0.0096
VAL 514
0.0077
SER 515
0.0111
TYR 516
0.0161
ASN 517
0.0138
GLY 518
0.0154
VAL 519
0.0126
LEU 520
0.0116
GLY 521
0.0117
PRO 522
0.0100
GLU 523
0.0082
CYS 524
0.0052
GLY 525
0.0055
THR 526
0.0058
GLU 527
0.0054
ASP 528
0.0061
ILE 529
0.0070
ASN 530
0.0071
LEU 531
0.0075
THR 532
0.0080
LEU 533
0.0107
ASP 534
0.0129
PRO 535
0.0115
TYR 536
0.0131
SER 537
0.0080
GLU 538
0.0039
ASN 539
0.0071
SER 540
0.0093
ILE 541
0.0094
PRO 542
0.0079
LEU 543
0.0053
ARG 544
0.0064
ILE 545
0.0063
LEU 546
0.0130
TYR 547
0.0142
GLU 548
0.0240
LYS 549
0.0132
TYR 550
0.0089
SER 551
0.0150
GLY 552
0.0220
CYS 553
0.0065
LEU 554
0.0050
THR 555
0.0043
GLU 556
0.0091
SER 557
0.0084
ASN 558
0.0085
LEU 559
0.0065
ILE 560
0.0060
LYS 561
0.0069
VAL 562
0.0065
ARG 563
0.0056
GLY 564
0.0053
LEU 565
0.0032
LEU 566
0.0038
ILE 567
0.0039
GLU 568
0.0049
PRO 569
0.0049
ALA 570
0.0040
ALA 571
0.0045
ASN 572
0.0045
SER 573
0.0054
TYR 574
0.0044
LEU 575
0.0044
LEU 576
0.0033
ALA 577
0.0040
GLU 578
0.0038
ARG 579
0.0042
ASP 580
0.0052
LEU 581
0.0060
TYR 582
0.0062
LEU 583
0.0071
GLU 584
0.0094
ASN 585
0.0050
PRO 586
0.0065
GLU 587
0.0060
ILE 588
0.0041
LYS 589
0.0056
ILE 590
0.0032
ARG 591
0.0018
VAL 592
0.0023
LEU 593
0.0089
GLY 594
0.0084
GLU 595
0.0079
PRO 596
0.0050
LYS 597
0.0029
GLN 598
0.0022
ASN 599
0.0027
ARG 600
0.0060
LYS 601
0.0075
LEU 602
0.0063
VAL 603
0.0070
ALA 604
0.0036
GLU 605
0.0028
VAL 606
0.0037
SER 607
0.0038
LEU 608
0.0052
LYS 609
0.0094
ASN 610
0.0054
PRO 611
0.0045
LEU 612
0.0017
SER 613
0.0093
ASP 614
0.0067
PRO 615
0.0037
LEU 616
0.0038
TYR 617
0.0037
ASP 618
0.0047
CYS 619
0.0067
ILE 620
0.0082
PHE 621
0.0028
THR 622
0.0029
VAL 623
0.0034
GLU 624
0.0039
GLY 625
0.0076
ALA 626
0.0096
GLY 627
0.0085
LEU 628
0.0049
THR 629
0.0045
LYS 630
0.0070
GLU 631
0.0054
GLN 632
0.0145
LYS 633
0.0050
SER 634
0.0029
VAL 635
0.0026
GLU 636
0.0032
VAL 637
0.0054
SER 638
0.0092
ASP 639
0.0123
PRO 640
0.0057
VAL 641
0.0076
PRO 642
0.0091
ALA 643
0.0079
GLY 644
0.0111
ASP 645
0.0084
LEU 646
0.0077
VAL 647
0.0061
LYS 648
0.0066
ALA 649
0.0096
ARG 650
0.0084
VAL 651
0.0083
ASP 652
0.0080
LEU 653
0.0014
PHE 654
0.0012
PRO 655
0.0040
THR 656
0.0061
ASP 657
0.0048
ILE 658
0.0037
GLY 659
0.0027
LEU 660
0.0066
HIS 661
0.0044
LYS 662
0.0043
LEU 663
0.0038
VAL 664
0.0066
VAL 665
0.0021
ASN 666
0.0041
PHE 667
0.0053
GLN 668
0.0095
CYS 669
0.0127
ASP 670
0.0106
LYS 671
0.0067
LEU 672
0.0087
LYS 673
0.0102
SER 674
0.0109
VAL 675
0.0044
LYS 676
0.0103
GLY 677
0.0114
TYR 678
0.0091
ARG 679
0.0053
ASN 680
0.0036
VAL 681
0.0052
ILE 682
0.0050
ILE 683
0.0040
GLY 684
0.0039
PRO 685
0.0153
ALA 686
0.0170
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.