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 = 0.0185
MET 1
0.0166
ASP 2
0.0174
PHE 3
0.0168
CYS 4
0.0176
LEU 5
0.0172
LEU 6
0.0163
ASN 7
0.0163
GLU 8
0.0151
LYS 9
0.0142
SER 10
0.0142
GLN 11
0.0143
ILE 12
0.0152
PHE 13
0.0153
VAL 14
0.0164
HIS 15
0.0163
ALA 16
0.0173
GLU 17
0.0168
PRO 18
0.0157
TYR 19
0.0153
ALA 20
0.0154
VAL 21
0.0147
SER 22
0.0137
ASP 23
0.0138
TYR 24
0.0137
VAL 25
0.0127
ASN 26
0.0119
GLN 27
0.0122
TYR 28
0.0119
VAL 29
0.0109
GLY 30
0.0102
THR 31
0.0093
HIS 32
0.0100
SER 33
0.0108
ILE 34
0.0120
ARG 35
0.0126
LEU 36
0.0137
PRO 37
0.0142
LYS 38
0.0152
GLY 39
0.0159
GLY 40
0.0166
ARG 41
0.0167
PRO 42
0.0156
ALA 43
0.0161
GLY 44
0.0157
ARG 45
0.0154
LEU 46
0.0142
HIS 47
0.0140
HIS 48
0.0128
ARG 49
0.0121
ILE 50
0.0108
PHE 51
0.0101
GLY 52
0.0088
CYS 53
0.0082
LEU 54
0.0094
ASP 55
0.0103
LEU 56
0.0115
CYS 57
0.0123
ARG 58
0.0135
ILE 59
0.0138
SER 60
0.0149
TYR 61
0.0150
GLY 62
0.0159
GLY 63
0.0156
SER 64
0.0143
VAL 65
0.0133
ARG 66
0.0120
VAL 67
0.0115
ILE 68
0.0102
SER 69
0.0092
PRO 70
0.0083
GLY 71
0.0072
LEU 72
0.0068
GLU 73
0.0070
THR 74
0.0063
CYS 75
0.0073
TYR 76
0.0080
HIS 77
0.0092
LEU 78
0.0102
GLN 79
0.0113
ILE 80
0.0125
ILE 81
0.0136
LEU 82
0.0147
LYS 83
0.0157
GLY 84
0.0154
HIS 85
0.0146
CYS 86
0.0134
LEU 87
0.0124
TRP 88
0.0111
ARG 89
0.0103
GLY 90
0.0089
HIS 91
0.0079
GLY 92
0.0085
GLN 93
0.0096
GLU 94
0.0109
HIS 95
0.0115
TYR 96
0.0128
PHE 97
0.0131
ALA 98
0.0144
PRO 99
0.0148
GLY 100
0.0143
GLU 101
0.0132
LEU 102
0.0119
LEU 103
0.0108
LEU 104
0.0096
LEU 105
0.0087
ASN 106
0.0074
PRO 107
0.0072
ASP 108
0.0066
ASP 109
0.0077
GLN 110
0.0082
ALA 111
0.0090
ASP 112
0.0103
LEU 113
0.0115
THR 114
0.0127
TYR 115
0.0138
SER 116
0.0147
GLU 117
0.0158
ASP 118
0.0161
CYS 119
0.0151
GLU 120
0.0147
LYS 121
0.0135
PHE 122
0.0128
ILE 123
0.0115
VAL 124
0.0106
LYS 125
0.0095
LEU 126
0.0084
PRO 127
0.0071
SER 128
0.0062
VAL 129
0.0057
VAL 130
0.0068
LEU 131
0.0073
ASP 132
0.0062
ARG 133
0.0063
ALA 134
0.0076
CYS 135
0.0075
SER 136
0.0067
ASP 137
0.0075
ASN 138
0.0085
ASN 139
0.0079
TRP 140
0.0077
HIS 141
0.0066
LYS 142
0.0069
PRO 143
0.0076
ARG 144
0.0066
GLU 145
0.0074
GLY 146
0.0087
ILE 147
0.0095
ARG 148
0.0108
PHE 149
0.0118
ALA 150
0.0131
ALA 151
0.0136
ARG 152
0.0148
HIS 153
0.0152
ASN 154
0.0144
LEU 155
0.0149
GLN 156
0.0152
GLN 157
0.0139
LEU 158
0.0136
ASP 159
0.0146
GLY 160
0.0140
PHE 161
0.0128
ILE 162
0.0134
ASN 163
0.0139
LEU 164
0.0127
LEU 165
0.0122
GLY 166
0.0133
LEU 167
0.0132
VAL 168
0.0119
CYS 169
0.0123
ASP 170
0.0133
GLU 171
0.0124
ALA 172
0.0115
GLU 173
0.0124
HIS 174
0.0129
THR 175
0.0118
LYS 176
0.0110
SER 177
0.0099
MET 178
0.0087
PRO 179
0.0081
ARG 180
0.0074
VAL 181
0.0086
GLN 182
0.0090
GLU 183
0.0079
HIS 184
0.0083
TYR 185
0.0095
ALA 186
0.0089
GLY 187
0.0083
ILE 188
0.0095
ILE 189
0.0101
ALA 190
0.0092
SER 191
0.0093
LYS 192
0.0107
LEU 193
0.0106
LEU 194
0.0099
GLU 195
0.0109
MET 196
0.0118
LEU 197
0.0113
GLY 198
0.0117
SER 199
0.0114
ASN 200
0.0112
VAL 201
0.0101
SER 202
0.0098
ARG 203
0.0097
GLU 204
0.0089
ILE 205
0.0081
PHE 206
0.0079
SER 207
0.0079
LYS 208
0.0070
GLY 209
0.0059
ASN 210
0.0051
PRO 211
0.0049
SER 212
0.0041
PHE 213
0.0045
GLU 214
0.0048
ARG 215
0.0044
VAL 216
0.0041
VAL 217
0.0045
GLN 218
0.0045
PHE 219
0.0040
ILE 220
0.0042
GLU 221
0.0044
GLU 222
0.0042
ASN 223
0.0039
LEU 224
0.0042
LYS 225
0.0040
ARG 226
0.0037
ASN 227
0.0037
ILE 228
0.0037
SER 229
0.0035
LEU 230
0.0036
GLU 231
0.0032
ARG 232
0.0033
LEU 233
0.0036
ALA 234
0.0034
GLU 235
0.0032
LEU 236
0.0034
ALA 237
0.0037
MET 238
0.0034
MET 239
0.0034
SER 240
0.0032
PRO 241
0.0033
ARG 242
0.0035
SER 243
0.0037
LEU 244
0.0038
TYR 245
0.0040
ASN 246
0.0042
LEU 247
0.0044
PHE 248
0.0046
GLU 249
0.0048
LYS 250
0.0050
HIS 251
0.0052
ALA 252
0.0053
GLY 253
0.0053
THR 254
0.0050
THR 255
0.0046
PRO 256
0.0043
LYS 257
0.0043
ASN 258
0.0047
TYR 259
0.0047
ILE 260
0.0045
ARG 261
0.0047
ASN 262
0.0049
ARG 263
0.0047
LYS 264
0.0046
LEU 265
0.0048
GLU 266
0.0049
SER 267
0.0047
ILE 268
0.0047
ARG 269
0.0048
ALA 270
0.0047
CYS 271
0.0046
LEU 272
0.0047
ASN 273
0.0047
ASP 274
0.0045
PRO 275
0.0044
SER 276
0.0043
ALA 277
0.0044
ASN 278
0.0043
VAL 279
0.0044
ARG 280
0.0044
SER 281
0.0045
ILE 282
0.0046
THR 283
0.0045
GLU 284
0.0043
ILE 285
0.0044
ALA 286
0.0045
LEU 287
0.0043
ASP 288
0.0042
TYR 289
0.0043
GLY 290
0.0042
PHE 291
0.0044
LEU 292
0.0043
HIS 293
0.0046
LEU 294
0.0047
GLY 295
0.0049
ARG 296
0.0049
PHE 297
0.0048
ALA 298
0.0050
GLU 299
0.0052
ASN 300
0.0051
TYR 301
0.0051
ARG 302
0.0053
SER 303
0.0054
ALA 304
0.0053
PHE 305
0.0053
GLY 306
0.0055
GLU 307
0.0053
LEU 308
0.0052
PRO 309
0.0049
SER 310
0.0049
ASP 311
0.0050
THR 312
0.0049
LEU 313
0.0047
ARG 314
0.0047
GLN 315
0.0047
CYS 316
0.0046
LYS 317
0.0045
LYS 318
0.0045
GLU 319
0.0045
VAL 320
0.0044
ALA 321
0.0043
ASN 322
0.0035
GLY 323
0.0028
GLY 324
0.0018
SER 325
0.0023
GLY 326
0.0028
GLY 327
0.0017
GLY 328
0.0025
SER 329
0.0034
GLY 330
0.0031
GLY 331
0.0018
GLY 332
0.0028
SER 333
0.0028
GLY 334
0.0019
GLY 335
0.0033
GLY 336
0.0037
SER 337
0.0029
GLY 338
0.0038
GLY 339
0.0046
GLY 340
0.0036
SER 341
0.0031
GLY 342
0.0044
GLY 343
0.0040
GLY 344
0.0030
SER 345
0.0043
GLY 346
0.0044
GLY 347
0.0035
GLY 348
0.0042
SER 349
0.0049
GLY 350
0.0059
GLY 351
0.0054
GLY 352
0.0039
SER 353
0.0029
GLY 354
0.0022
GLY 355
0.0010
GLY 356
0.0010
SER 357
0.0006
GLY 358
0.0014
GLY 359
0.0017
GLY 360
0.0007
SER 361
0.0018
GLY 362
0.0027
GLY 363
0.0024
LEU 364
0.0021
MET 365
0.0035
ASP 366
0.0040
PHE 367
0.0033
CYS 368
0.0039
LEU 369
0.0052
LEU 370
0.0060
ASN 371
0.0072
GLU 372
0.0072
LYS 373
0.0078
SER 374
0.0067
GLN 375
0.0056
ILE 376
0.0044
PHE 377
0.0031
VAL 378
0.0022
HIS 379
0.0014
ALA 380
0.0003
GLU 381
0.0012
PRO 382
0.0018
TYR 383
0.0027
ALA 384
0.0020
VAL 385
0.0020
SER 386
0.0033
ASP 387
0.0037
TYR 388
0.0036
VAL 389
0.0042
ASN 390
0.0052
GLN 391
0.0055
TYR 392
0.0056
VAL 393
0.0062
GLY 394
0.0067
THR 395
0.0068
HIS 396
0.0055
SER 397
0.0052
ILE 398
0.0042
ARG 399
0.0046
LEU 400
0.0042
PRO 401
0.0046
LYS 402
0.0057
GLY 403
0.0060
GLY 404
0.0052
ARG 405
0.0041
PRO 406
0.0032
ALA 407
0.0022
GLY 408
0.0012
ARG 409
0.0007
LEU 410
0.0021
HIS 411
0.0032
HIS 412
0.0045
ARG 413
0.0059
ILE 414
0.0072
PHE 415
0.0082
GLY 416
0.0095
CYS 417
0.0095
LEU 418
0.0082
ASP 419
0.0070
LEU 420
0.0059
CYS 421
0.0045
ARG 422
0.0032
ILE 423
0.0024
SER 424
0.0011
TYR 425
0.0019
GLY 426
0.0031
GLY 427
0.0040
SER 428
0.0047
VAL 429
0.0049
ARG 430
0.0062
VAL 431
0.0070
ILE 432
0.0082
SER 433
0.0087
PRO 434
0.0096
GLY 435
0.0107
LEU 436
0.0103
GLU 437
0.0096
THR 438
0.0105
CYS 439
0.0095
TYR 440
0.0089
HIS 441
0.0075
LEU 442
0.0067
GLN 443
0.0054
ILE 444
0.0045
ILE 445
0.0033
LEU 446
0.0023
LYS 447
0.0010
GLY 448
0.0016
HIS 449
0.0030
CYS 450
0.0040
LEU 451
0.0055
TRP 452
0.0064
ARG 453
0.0077
GLY 454
0.0089
HIS 455
0.0103
GLY 456
0.0105
GLN 457
0.0094
GLU 458
0.0081
HIS 459
0.0070
TYR 460
0.0056
PHE 461
0.0045
ALA 462
0.0033
PRO 463
0.0024
GLY 464
0.0034
GLU 465
0.0045
LEU 466
0.0056
LEU 467
0.0065
LEU 468
0.0077
LEU 469
0.0083
ASN 470
0.0097
PRO 471
0.0099
ASP 472
0.0105
ASP 473
0.0095
GLN 474
0.0089
ALA 475
0.0079
ASP 476
0.0068
LEU 477
0.0055
THR 478
0.0050
TYR 479
0.0037
SER 480
0.0042
GLU 481
0.0031
ASP 482
0.0019
CYS 483
0.0018
GLU 484
0.0015
LYS 485
0.0029
PHE 486
0.0039
ILE 487
0.0051
VAL 488
0.0064
LYS 489
0.0074
LEU 490
0.0087
PRO 491
0.0099
SER 492
0.0111
VAL 493
0.0118
VAL 494
0.0111
LEU 495
0.0111
ASP 496
0.0125
ARG 497
0.0129
ALA 498
0.0121
CYS 499
0.0123
SER 500
0.0136
ASP 501
0.0144
ASN 502
0.0138
ASN 503
0.0143
TRP 504
0.0132
HIS 505
0.0130
LYS 506
0.0123
PRO 507
0.0109
ARG 508
0.0109
GLU 509
0.0098
GLY 510
0.0089
ILE 511
0.0084
ARG 512
0.0070
PHE 513
0.0066
ALA 514
0.0055
ALA 515
0.0050
ARG 516
0.0064
HIS 517
0.0069
ASN 518
0.0058
LEU 519
0.0046
GLN 520
0.0050
GLN 521
0.0062
LEU 522
0.0054
ASP 523
0.0047
GLY 524
0.0060
PHE 525
0.0063
ILE 526
0.0051
ASN 527
0.0057
LEU 528
0.0068
LEU 529
0.0061
GLY 530
0.0056
LEU 531
0.0070
VAL 532
0.0073
CYS 533
0.0063
ASP 534
0.0070
GLU 535
0.0083
ALA 536
0.0078
GLU 537
0.0074
HIS 538
0.0088
THR 539
0.0095
LYS 540
0.0089
SER 541
0.0101
MET 542
0.0111
PRO 543
0.0110
ARG 544
0.0122
VAL 545
0.0115
GLN 546
0.0103
GLU 547
0.0110
HIS 548
0.0115
TYR 549
0.0102
ALA 550
0.0098
GLY 551
0.0109
ILE 552
0.0103
ILE 553
0.0089
ALA 554
0.0094
SER 555
0.0103
LYS 556
0.0091
LEU 557
0.0084
LEU 558
0.0096
GLU 559
0.0098
MET 560
0.0084
LEU 561
0.0086
GLY 562
0.0100
SER 563
0.0100
ASN 564
0.0110
VAL 565
0.0100
SER 566
0.0100
ARG 567
0.0113
GLU 568
0.0113
ILE 569
0.0103
PHE 570
0.0109
SER 571
0.0124
LYS 572
0.0123
GLY 573
0.0121
ASN 574
0.0135
PRO 575
0.0139
SER 576
0.0150
PHE 577
0.0139
GLU 578
0.0131
ARG 579
0.0143
VAL 580
0.0145
VAL 581
0.0131
GLN 582
0.0132
PHE 583
0.0144
ILE 584
0.0136
GLU 585
0.0125
GLU 586
0.0136
ASN 587
0.0143
LEU 588
0.0131
LYS 589
0.0135
ARG 590
0.0148
ASN 591
0.0154
ILE 592
0.0154
SER 593
0.0164
LEU 594
0.0165
GLU 595
0.0179
ARG 596
0.0174
LEU 597
0.0163
ALA 598
0.0172
GLU 599
0.0181
LEU 600
0.0171
ALA 601
0.0166
MET 602
0.0180
MET 603
0.0177
SER 604
0.0185
PRO 605
0.0178
ARG 606
0.0178
SER 607
0.0171
LEU 608
0.0162
TYR 609
0.0159
ASN 610
0.0157
LEU 611
0.0147
PHE 612
0.0139
GLU 613
0.0141
LYS 614
0.0137
HIS 615
0.0125
ALA 616
0.0120
GLY 617
0.0125
THR 618
0.0131
THR 619
0.0143
PRO 620
0.0143
LYS 621
0.0144
ASN 622
0.0131
TYR 623
0.0126
ILE 624
0.0129
ARG 625
0.0123
ASN 626
0.0110
ARG 627
0.0111
LYS 628
0.0112
LEU 629
0.0101
GLU 630
0.0092
SER 631
0.0096
ILE 632
0.0093
ARG 633
0.0080
ALA 634
0.0077
CYS 635
0.0083
LEU 636
0.0074
ASN 637
0.0062
ASP 638
0.0067
PRO 639
0.0067
SER 640
0.0081
ALA 641
0.0086
ASN 642
0.0083
VAL 643
0.0076
ARG 644
0.0090
SER 645
0.0091
ILE 646
0.0096
THR 647
0.0109
GLU 648
0.0111
ILE 649
0.0106
ALA 650
0.0115
LEU 651
0.0126
ASP 652
0.0122
TYR 653
0.0120
GLY 654
0.0133
PHE 655
0.0130
LEU 656
0.0137
HIS 657
0.0130
LEU 658
0.0116
GLY 659
0.0121
ARG 660
0.0126
PHE 661
0.0114
ALA 662
0.0105
GLU 663
0.0113
ASN 664
0.0114
TYR 665
0.0099
ARG 666
0.0096
SER 667
0.0106
ALA 668
0.0098
PHE 669
0.0084
GLY 670
0.0085
GLU 671
0.0078
LEU 672
0.0083
PRO 673
0.0083
SER 674
0.0076
ASP 675
0.0065
THR 676
0.0064
LEU 677
0.0066
ARG 678
0.0055
GLN 679
0.0045
CYS 680
0.0052
LYS 681
0.0053
LYS 682
0.0038
GLU 683
0.0038
VAL 684
0.0051
ALA 685
0.0053
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.