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 = 0.0238
MET 1
0.0227
ALA 2
0.0206
GLU 3
0.0192
GLU 4
0.0170
LEU 5
0.0154
LEU 6
0.0144
LEU 7
0.0126
GLU 8
0.0126
ARG 9
0.0107
CYS 10
0.0092
ASP 11
0.0089
LEU 12
0.0070
GLU 13
0.0076
ILE 14
0.0064
GLN 15
0.0077
ALA 16
0.0078
ASN 17
0.0058
GLY 18
0.0054
ARG 19
0.0065
ASP 20
0.0056
HIS 21
0.0036
HIS 22
0.0043
THR 23
0.0041
ALA 24
0.0055
ASP 25
0.0058
LEU 26
0.0041
CYS 27
0.0043
GLN 28
0.0056
GLU 29
0.0049
LYS 30
0.0035
LEU 31
0.0036
VAL 32
0.0025
LEU 33
0.0022
ARG 34
0.0012
ARG 35
0.0010
GLY 36
0.0020
GLN 37
0.0031
ARG 38
0.0049
PHE 39
0.0054
ARG 40
0.0073
LEU 41
0.0081
THR 42
0.0102
LEU 43
0.0110
TYR 44
0.0127
PHE 45
0.0141
GLU 46
0.0156
GLY 47
0.0177
ARG 48
0.0176
GLY 49
0.0163
TYR 50
0.0154
GLU 51
0.0169
ALA 52
0.0161
SER 53
0.0180
VAL 54
0.0182
ASP 55
0.0161
SER 56
0.0145
LEU 57
0.0123
THR 58
0.0109
PHE 59
0.0088
GLY 60
0.0079
ALA 61
0.0056
VAL 62
0.0051
THR 63
0.0039
GLY 64
0.0043
PRO 65
0.0047
ASP 66
0.0063
PRO 67
0.0062
SER 68
0.0077
GLU 69
0.0081
GLU 70
0.0090
ALA 71
0.0076
GLY 72
0.0062
THR 73
0.0056
LYS 74
0.0065
ALA 75
0.0072
ARG 76
0.0086
PHE 77
0.0091
SER 78
0.0106
LEU 79
0.0108
SER 80
0.0114
ASP 81
0.0114
ASN 82
0.0105
VAL 83
0.0085
GLU 84
0.0079
GLU 85
0.0060
GLY 86
0.0052
SER 87
0.0061
TRP 88
0.0060
SER 89
0.0073
ALA 90
0.0083
SER 91
0.0097
VAL 92
0.0112
LEU 93
0.0113
ASP 94
0.0132
GLN 95
0.0147
GLN 96
0.0160
ASP 97
0.0172
ASN 98
0.0158
VAL 99
0.0140
LEU 100
0.0129
SER 101
0.0111
LEU 102
0.0095
GLN 103
0.0078
LEU 104
0.0063
CYS 105
0.0048
THR 106
0.0036
PRO 107
0.0035
ALA 108
0.0021
ASN 109
0.0030
ALA 110
0.0031
PRO 111
0.0031
ILE 112
0.0019
GLY 113
0.0018
LEU 114
0.0013
TYR 115
0.0029
ARG 116
0.0042
LEU 117
0.0057
SER 118
0.0077
LEU 119
0.0096
GLU 120
0.0115
ALA 121
0.0133
SER 122
0.0153
THR 123
0.0173
GLY 124
0.0192
TYR 125
0.0197
GLN 126
0.0178
GLY 127
0.0155
SER 128
0.0137
SER 129
0.0115
PHE 130
0.0097
VAL 131
0.0076
LEU 132
0.0073
GLY 133
0.0051
HIS 134
0.0034
PHE 135
0.0025
ILE 136
0.0008
LEU 137
0.0004
LEU 138
0.0009
TYR 139
0.0015
ASN 140
0.0014
ALA 141
0.0023
TRP 142
0.0022
CYS 143
0.0010
PRO 144
0.0007
ALA 145
0.0007
ASP 146
0.0012
ASP 147
0.0025
VAL 148
0.0028
TYR 149
0.0023
LEU 150
0.0032
ASP 151
0.0031
SER 152
0.0042
GLU 153
0.0044
GLU 154
0.0053
GLU 155
0.0050
ARG 156
0.0042
ARG 157
0.0049
GLU 158
0.0056
TYR 159
0.0051
VAL 160
0.0043
LEU 161
0.0048
THR 162
0.0059
GLN 163
0.0062
GLN 164
0.0072
GLY 165
0.0070
PHE 166
0.0077
ILE 167
0.0080
TYR 168
0.0086
GLN 169
0.0090
GLY 170
0.0095
SER 171
0.0094
VAL 172
0.0089
LYS 173
0.0097
PHE 174
0.0098
ILE 175
0.0091
LYS 176
0.0092
SER 177
0.0089
VAL 178
0.0090
PRO 179
0.0086
TRP 180
0.0081
ASN 181
0.0077
PHE 182
0.0067
GLY 183
0.0063
GLN 184
0.0053
PHE 185
0.0050
GLU 186
0.0055
ASP 187
0.0047
GLY 188
0.0044
ILE 189
0.0047
LEU 190
0.0035
ASP 191
0.0032
THR 192
0.0045
CYS 193
0.0044
LEU 194
0.0035
MET 195
0.0044
LEU 196
0.0054
LEU 197
0.0048
ASP 198
0.0048
MET 199
0.0060
ASN 200
0.0066
PRO 201
0.0078
LYS 202
0.0074
PHE 203
0.0064
LEU 204
0.0074
LYS 205
0.0087
ASN 206
0.0080
ARG 207
0.0065
SER 208
0.0067
ARG 209
0.0070
ASP 210
0.0061
CYS 211
0.0048
SER 212
0.0054
ARG 213
0.0051
ARG 214
0.0039
SER 215
0.0033
SER 216
0.0041
PRO 217
0.0039
ILE 218
0.0050
TYR 219
0.0053
VAL 220
0.0047
GLY 221
0.0052
ARG 222
0.0061
VAL 223
0.0061
VAL 224
0.0059
SER 225
0.0066
ALA 226
0.0073
MET 227
0.0071
VAL 228
0.0075
ASN 229
0.0084
CYS 230
0.0085
ASN 231
0.0096
ASP 232
0.0092
ASP 233
0.0093
GLN 234
0.0081
GLY 235
0.0080
VAL 236
0.0078
LEU 237
0.0087
LEU 238
0.0097
GLY 239
0.0102
ARG 240
0.0112
TRP 241
0.0115
ASP 242
0.0124
ASN 243
0.0125
ASN 244
0.0130
TYR 245
0.0122
GLY 246
0.0127
ASP 247
0.0120
GLY 248
0.0111
ILE 249
0.0107
SER 250
0.0111
PRO 251
0.0103
MET 252
0.0108
ALA 253
0.0106
TRP 254
0.0096
ILE 255
0.0091
GLY 256
0.0081
SER 257
0.0074
VAL 258
0.0069
ASP 259
0.0078
ILE 260
0.0079
LEU 261
0.0068
ARG 262
0.0067
ARG 263
0.0077
TRP 264
0.0073
LYS 265
0.0063
GLU 266
0.0070
HIS 267
0.0079
GLY 268
0.0072
CYS 269
0.0073
GLN 270
0.0085
GLN 271
0.0089
VAL 272
0.0092
LYS 273
0.0102
TYR 274
0.0103
GLY 275
0.0097
GLN 276
0.0098
CYS 277
0.0091
TRP 278
0.0088
VAL 279
0.0086
PHE 280
0.0082
ALA 281
0.0076
ALA 282
0.0074
VAL 283
0.0071
ALA 284
0.0065
CYS 285
0.0061
THR 286
0.0058
VAL 287
0.0052
LEU 288
0.0047
ARG 289
0.0044
CYS 290
0.0040
LEU 291
0.0033
GLY 292
0.0030
ILE 293
0.0038
PRO 294
0.0043
THR 295
0.0053
ARG 296
0.0062
VAL 297
0.0069
VAL 298
0.0073
THR 299
0.0081
ASN 300
0.0084
TYR 301
0.0082
ASN 302
0.0084
SER 303
0.0087
ALA 304
0.0089
HIS 305
0.0082
ASP 306
0.0077
GLN 307
0.0065
ASN 308
0.0069
SER 309
0.0053
ASN 310
0.0051
LEU 311
0.0043
LEU 312
0.0059
ILE 313
0.0064
GLU 314
0.0053
TYR 315
0.0065
PHE 316
0.0081
ARG 317
0.0080
ASN 318
0.0081
GLU 319
0.0073
PHE 320
0.0056
GLY 321
0.0050
GLU 322
0.0048
LEU 323
0.0062
GLU 324
0.0073
SER 325
0.0092
ASN 326
0.0093
LYS 327
0.0101
SER 328
0.0105
GLU 329
0.0097
MET 330
0.0095
ILE 331
0.0092
TRP 332
0.0095
ASN 333
0.0093
PHE 334
0.0089
HIS 335
0.0087
CYS 336
0.0084
TRP 337
0.0076
VAL 338
0.0068
GLU 339
0.0062
SER 340
0.0054
TRP 341
0.0045
MET 342
0.0041
THR 343
0.0038
ARG 344
0.0045
PRO 345
0.0042
ASP 346
0.0050
LEU 347
0.0054
GLN 348
0.0053
PRO 349
0.0047
GLY 350
0.0049
TYR 351
0.0054
GLU 352
0.0048
GLY 353
0.0048
TRP 354
0.0055
GLN 355
0.0059
ALA 356
0.0067
ILE 357
0.0068
ASP 358
0.0076
PRO 359
0.0078
THR 360
0.0087
PRO 361
0.0091
GLN 362
0.0093
GLU 363
0.0089
LYS 364
0.0094
SER 365
0.0094
GLU 366
0.0092
GLY 367
0.0085
THR 368
0.0084
TYR 369
0.0078
CYS 370
0.0081
CYS 371
0.0078
GLY 372
0.0069
PRO 373
0.0062
VAL 374
0.0065
SER 375
0.0062
VAL 376
0.0066
ARG 377
0.0067
ALA 378
0.0069
ILE 379
0.0075
LYS 380
0.0075
GLU 381
0.0076
GLY 382
0.0078
ASP 383
0.0076
LEU 384
0.0077
SER 385
0.0074
THR 386
0.0067
LYS 387
0.0065
TYR 388
0.0068
ASP 389
0.0075
ALA 390
0.0075
PRO 391
0.0083
PHE 392
0.0084
VAL 393
0.0081
PHE 394
0.0082
ALA 395
0.0086
GLU 396
0.0086
VAL 397
0.0087
ASN 398
0.0084
ALA 399
0.0083
ASP 400
0.0081
VAL 401
0.0079
VAL 402
0.0070
ASP 403
0.0056
TRP 404
0.0054
ILE 405
0.0052
ARG 406
0.0066
GLN 407
0.0069
GLU 408
0.0076
ASP 409
0.0086
GLY 410
0.0079
SER 411
0.0081
VAL 412
0.0088
LEU 413
0.0073
LYS 414
0.0076
SER 415
0.0065
ILE 416
0.0066
ASN 417
0.0069
ARG 418
0.0068
SER 419
0.0067
LEU 420
0.0074
VAL 421
0.0082
VAL 422
0.0082
GLY 423
0.0083
GLN 424
0.0083
LYS 425
0.0083
ILE 426
0.0078
SER 427
0.0076
THR 428
0.0071
LYS 429
0.0070
SER 430
0.0067
VAL 431
0.0060
GLY 432
0.0063
ARG 433
0.0068
ASP 434
0.0076
ASP 435
0.0077
ARG 436
0.0077
GLU 437
0.0072
ASP 438
0.0075
ILE 439
0.0070
THR 440
0.0077
HIS 441
0.0074
THR 442
0.0071
TYR 443
0.0074
LYS 444
0.0077
TYR 445
0.0079
PRO 446
0.0078
GLU 447
0.0077
GLY 448
0.0076
SER 449
0.0080
PRO 450
0.0081
GLU 451
0.0082
GLU 452
0.0080
ARG 453
0.0079
GLU 454
0.0080
VAL 455
0.0080
PHE 456
0.0079
THR 457
0.0078
LYS 458
0.0079
ALA 459
0.0077
ASN 460
0.0076
HIS 461
0.0076
LEU 462
0.0077
ASN 463
0.0072
LYS 464
0.0069
LEU 465
0.0069
ALA 466
0.0069
GLU 467
0.0071
LYS 468
0.0070
GLU 469
0.0075
GLU 470
0.0075
THR 471
0.0070
GLY 472
0.0068
VAL 473
0.0059
ALA 474
0.0054
MET 475
0.0040
ARG 476
0.0043
ILE 477
0.0049
ARG 478
0.0067
VAL 479
0.0090
GLY 480
0.0097
ASP 481
0.0135
SER 482
0.0153
MET 483
0.0152
SER 484
0.0173
MET 485
0.0175
GLY 486
0.0172
ASN 487
0.0159
ASP 488
0.0133
PHE 489
0.0111
ASP 490
0.0087
VAL 491
0.0066
PHE 492
0.0042
ALA 493
0.0025
HIS 494
0.0029
ILE 495
0.0033
GLY 496
0.0046
ASN 497
0.0053
ASP 498
0.0063
THR 499
0.0070
SER 500
0.0072
GLU 501
0.0069
THR 502
0.0063
ARG 503
0.0061
GLU 504
0.0057
CYS 505
0.0049
ARG 506
0.0048
LEU 507
0.0036
LEU 508
0.0034
LEU 509
0.0022
CYS 510
0.0022
ALA 511
0.0031
ARG 512
0.0037
THR 513
0.0067
VAL 514
0.0078
SER 515
0.0102
TYR 516
0.0129
ASN 517
0.0122
GLY 518
0.0099
VAL 519
0.0071
LEU 520
0.0045
GLY 521
0.0046
PRO 522
0.0042
GLU 523
0.0042
CYS 524
0.0060
GLY 525
0.0047
THR 526
0.0039
GLU 527
0.0042
ASP 528
0.0046
ILE 529
0.0044
ASN 530
0.0051
LEU 531
0.0040
THR 532
0.0043
LEU 533
0.0043
ASP 534
0.0049
PRO 535
0.0056
TYR 536
0.0056
SER 537
0.0042
GLU 538
0.0034
ASN 539
0.0020
SER 540
0.0020
ILE 541
0.0020
PRO 542
0.0038
LEU 543
0.0042
ARG 544
0.0069
ILE 545
0.0080
LEU 546
0.0105
TYR 547
0.0124
GLU 548
0.0132
LYS 549
0.0102
TYR 550
0.0095
SER 551
0.0122
GLY 552
0.0109
CYS 553
0.0087
LEU 554
0.0105
THR 555
0.0131
GLU 556
0.0160
SER 557
0.0146
ASN 558
0.0129
LEU 559
0.0106
ILE 560
0.0078
LYS 561
0.0052
VAL 562
0.0039
ARG 563
0.0025
GLY 564
0.0023
LEU 565
0.0040
LEU 566
0.0046
ILE 567
0.0058
GLU 568
0.0070
PRO 569
0.0077
ALA 570
0.0085
ALA 571
0.0083
ASN 572
0.0080
SER 573
0.0077
TYR 574
0.0065
LEU 575
0.0056
LEU 576
0.0047
ALA 577
0.0052
GLU 578
0.0049
ARG 579
0.0069
ASP 580
0.0082
LEU 581
0.0105
TYR 582
0.0136
LEU 583
0.0166
GLU 584
0.0203
ASN 585
0.0238
PRO 586
0.0215
GLU 587
0.0205
ILE 588
0.0180
LYS 589
0.0162
ILE 590
0.0135
ARG 591
0.0107
VAL 592
0.0084
LEU 593
0.0054
GLY 594
0.0050
GLU 595
0.0055
PRO 596
0.0080
LYS 597
0.0081
GLN 598
0.0120
ASN 599
0.0140
ARG 600
0.0110
LYS 601
0.0101
LEU 602
0.0064
VAL 603
0.0049
ALA 604
0.0060
GLU 605
0.0057
VAL 606
0.0085
SER 607
0.0106
LEU 608
0.0133
LYS 609
0.0160
ASN 610
0.0167
PRO 611
0.0201
LEU 612
0.0203
SER 613
0.0208
ASP 614
0.0174
PRO 615
0.0141
LEU 616
0.0122
TYR 617
0.0086
ASP 618
0.0073
CYS 619
0.0076
ILE 620
0.0084
PHE 621
0.0090
THR 622
0.0120
VAL 623
0.0129
GLU 624
0.0174
GLY 625
0.0191
ALA 626
0.0224
GLY 627
0.0206
LEU 628
0.0160
THR 629
0.0165
LYS 630
0.0206
GLU 631
0.0193
GLN 632
0.0169
LYS 633
0.0125
SER 634
0.0112
VAL 635
0.0070
GLU 636
0.0055
VAL 637
0.0040
SER 638
0.0040
ASP 639
0.0063
PRO 640
0.0084
VAL 641
0.0110
PRO 642
0.0145
ALA 643
0.0179
GLY 644
0.0187
ASP 645
0.0155
LEU 646
0.0137
VAL 647
0.0097
LYS 648
0.0079
ALA 649
0.0043
ARG 650
0.0037
VAL 651
0.0067
ASP 652
0.0091
LEU 653
0.0115
PHE 654
0.0140
PRO 655
0.0146
THR 656
0.0182
ASP 657
0.0197
ILE 658
0.0181
GLY 659
0.0202
LEU 660
0.0204
HIS 661
0.0194
LYS 662
0.0194
LEU 663
0.0161
VAL 664
0.0172
VAL 665
0.0143
ASN 666
0.0144
PHE 667
0.0123
GLN 668
0.0128
CYS 669
0.0119
ASP 670
0.0132
LYS 671
0.0161
LEU 672
0.0167
LYS 673
0.0165
SER 674
0.0176
VAL 675
0.0180
LYS 676
0.0186
GLY 677
0.0185
TYR 678
0.0193
ARG 679
0.0173
ASN 680
0.0180
VAL 681
0.0144
ILE 682
0.0147
ILE 683
0.0136
GLY 684
0.0125
PRO 685
0.0135
ALA 686
0.0091
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.