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 = 0.0307
THR 26
0.0292
LYS 27
0.0289
CYS 28
0.0276
THR 29
0.0278
VAL 30
0.0276
SER 31
0.0270
HIS 32
0.0263
GLU 33
0.0259
VAL 34
0.0246
ALA 35
0.0253
ASP 36
0.0246
CYS 37
0.0249
SER 38
0.0233
HIS 39
0.0234
LEU 40
0.0254
LYS 41
0.0248
LEU 42
0.0255
THR 43
0.0255
GLN 44
0.0266
VAL 45
0.0263
PRO 46
0.0280
ASP 47
0.0296
ASP 48
0.0307
LEU 49
0.0291
PRO 50
0.0294
THR 51
0.0288
ASN 52
0.0275
ILE 53
0.0259
THR 54
0.0237
VAL 55
0.0226
LEU 56
0.0232
ASN 57
0.0222
LEU 58
0.0225
THR 59
0.0208
HIS 60
0.0208
ASN 61
0.0224
GLN 62
0.0226
LEU 63
0.0228
ARG 64
0.0225
ARG 65
0.0232
LEU 66
0.0235
PRO 67
0.0253
ALA 68
0.0256
ALA 69
0.0278
ASN 70
0.0274
PHE 71
0.0262
THR 72
0.0277
ARG 73
0.0285
TYR 74
0.0265
SER 75
0.0257
GLN 76
0.0247
LEU 77
0.0231
THR 78
0.0209
SER 79
0.0203
LEU 80
0.0207
ASP 81
0.0198
VAL 82
0.0201
GLY 83
0.0183
PHE 84
0.0183
ASN 85
0.0197
THR 86
0.0198
ILE 87
0.0201
SER 88
0.0196
LYS 89
0.0208
LEU 90
0.0210
GLU 91
0.0228
PRO 92
0.0223
GLU 93
0.0241
GLU 93
0.0241
LEU 94
0.0234
CYS 95
0.0219
GLN 96
0.0236
LYS 97
0.0249
LEU 98
0.0232
PRO 99
0.0223
MET 100
0.0213
LEU 101
0.0202
LYS 102
0.0181
VAL 103
0.0176
LEU 104
0.0178
ASN 105
0.0171
LEU 106
0.0172
GLN 107
0.0157
HIS 108
0.0158
ASN 109
0.0172
GLU 110
0.0171
LEU 111
0.0171
SER 112
0.0159
GLN 113
0.0169
LEU 114
0.0169
SER 115
0.0182
ASP 116
0.0185
LYS 117
0.0202
THR 118
0.0193
PHE 119
0.0184
ALA 120
0.0193
PHE 121
0.0206
CYS 122
0.0191
THR 123
0.0182
ASN 124
0.0179
LEU 125
0.0168
THR 126
0.0151
GLU 127
0.0148
LEU 128
0.0149
HIS 129
0.0144
LEU 130
0.0142
MET 131
0.0130
SER 132
0.0131
ASN 133
0.0144
SER 134
0.0134
ILE 135
0.0133
GLN 136
0.0123
LYS 137
0.0131
ILE 138
0.0136
LYS 139
0.0152
ASN 140
0.0159
ASN 141
0.0156
PRO 142
0.0160
PHE 143
0.0149
VAL 144
0.0154
LYS 145
0.0167
GLN 146
0.0154
LYS 147
0.0147
ASN 148
0.0145
LEU 149
0.0136
ILE 150
0.0121
THR 151
0.0119
LEU 152
0.0119
ASP 153
0.0116
LEU 154
0.0113
SER 155
0.0102
HIS 156
0.0103
ASN 157
0.0108
GLY 158
0.0101
LEU 159
0.0099
SER 160
0.0088
SER 161
0.0090
THR 162
0.0088
LYS 163
0.0105
LEU 164
0.0118
GLY 165
0.0130
THR 166
0.0138
GLN 167
0.0136
VAL 168
0.0123
GLN 169
0.0127
LEU 170
0.0120
GLU 171
0.0110
ASN 172
0.0112
LEU 173
0.0105
GLN 174
0.0092
GLU 175
0.0092
LEU 176
0.0090
LEU 177
0.0089
LEU 178
0.0083
SER 179
0.0076
ASN 180
0.0077
ASN 181
0.0080
LYS 182
0.0072
ILE 183
0.0067
GLN 184
0.0058
ALA 185
0.0059
LEU 186
0.0061
LYS 187
0.0074
SER 188
0.0079
GLU 189
0.0097
GLU 190
0.0094
LEU 191
0.0085
ASP 192
0.0094
ILE 193
0.0106
PHE 194
0.0091
ALA 195
0.0088
ASN 196
0.0091
SER 197
0.0086
SER 198
0.0073
LEU 199
0.0071
LYS 200
0.0069
LYS 201
0.0069
LEU 202
0.0063
GLU 203
0.0065
LEU 204
0.0057
SER 205
0.0054
SER 206
0.0054
ASN 207
0.0052
GLN 208
0.0041
ILE 209
0.0040
LYS 210
0.0036
GLU 211
0.0044
PHE 212
0.0044
SER 213
0.0058
PRO 214
0.0058
GLY 215
0.0059
CYS 216
0.0058
PHE 217
0.0050
HIS 218
0.0056
ALA 219
0.0070
ILE 220
0.0067
GLY 221
0.0067
ARG 222
0.0053
LEU 223
0.0047
PHE 224
0.0045
GLY 225
0.0047
LEU 226
0.0042
PHE 227
0.0045
LEU 228
0.0037
ASN 229
0.0042
ASN 230
0.0041
ASN 230
0.0041
VAL 231
0.0031
GLN 232
0.0019
LEU 233
0.0010
GLY 234
0.0005
PRO 235
0.0008
SER 236
0.0012
LEU 237
0.0012
THR 238
0.0005
GLU 239
0.0010
LYS 240
0.0019
LEU 241
0.0017
CYS 242
0.0010
LEU 243
0.0022
GLU 244
0.0029
LEU 245
0.0021
ALA 246
0.0018
ASN 247
0.0021
THR 248
0.0026
SER 249
0.0028
ILE 250
0.0027
ARG 251
0.0032
ASN 252
0.0036
LEU 253
0.0029
SER 254
0.0034
LEU 255
0.0028
SER 256
0.0037
ASN 257
0.0035
SER 258
0.0024
GLN 259
0.0022
LEU 260
0.0020
SER 261
0.0025
THR 262
0.0024
THR 263
0.0022
SER 264
0.0023
ASN 265
0.0023
THR 266
0.0019
THR 267
0.0011
PHE 268
0.0009
LEU 269
0.0012
GLY 270
0.0010
LEU 271
0.0003
LYS 272
0.0010
TRP 273
0.0007
THR 274
0.0006
ASN 275
0.0015
LEU 276
0.0020
THR 277
0.0031
MET 278
0.0034
LEU 279
0.0030
ASP 280
0.0035
LEU 281
0.0032
SER 282
0.0038
TYR 283
0.0038
ASN 284
0.0032
ASN 285
0.0035
LEU 286
0.0033
ASN 287
0.0036
ASN 287
0.0036
VAL 288
0.0034
VAL 289
0.0033
GLY 290
0.0030
ASN 291
0.0032
ASP 292
0.0029
SER 293
0.0026
PHE 294
0.0026
ALA 295
0.0027
TRP 296
0.0018
LEU 297
0.0021
PRO 298
0.0026
GLN 299
0.0026
LEU 300
0.0029
GLU 301
0.0036
TYR 302
0.0038
PHE 303
0.0037
PHE 304
0.0039
LEU 305
0.0039
GLU 306
0.0043
TYR 307
0.0043
ASN 308
0.0040
ASN 309
0.0041
ILE 310
0.0041
GLN 311
0.0043
HIS 312
0.0043
LEU 313
0.0042
PHE 314
0.0040
SER 315
0.0041
HIS 316
0.0037
SER 317
0.0035
LEU 318
0.0036
HIS 319
0.0035
GLY 320
0.0032
LEU 321
0.0034
PHE 322
0.0037
ASN 323
0.0036
VAL 324
0.0038
ARG 325
0.0042
TYR 326
0.0043
LEU 327
0.0043
ASN 328
0.0044
LEU 329
0.0045
LYS 330
0.0047
ARG 331
0.0047
SER 332
0.0044
PHE 333
0.0046
THR 334
0.0047
LYS 335
0.0049
GLN 336
0.0052
SER 337
0.0052
ILE 338
0.0055
SER 339
0.0056
LEU 340
0.0053
ALA 341
0.0053
SER 342
0.0050
LEU 343
0.0050
PRO 344
0.0048
LYS 345
0.0047
ILE 346
0.0045
ASP 347
0.0045
ASP 348
0.0045
PHE 349
0.0043
SER 350
0.0044
PHE 351
0.0044
GLN 352
0.0044
TRP 353
0.0040
LEU 354
0.0042
LYS 355
0.0044
CYS 356
0.0043
LEU 357
0.0044
GLU 358
0.0046
HIS 359
0.0047
LEU 360
0.0047
ASN 361
0.0048
MET 362
0.0049
GLU 363
0.0049
ASP 364
0.0050
ASN 365
0.0050
ASP 366
0.0051
ILE 367
0.0050
PRO 368
0.0050
GLY 369
0.0049
ILE 370
0.0047
LYS 371
0.0046
SER 372
0.0046
ASN 373
0.0045
MET 374
0.0047
PHE 375
0.0047
THR 376
0.0047
GLY 377
0.0046
LEU 378
0.0048
ILE 379
0.0048
ASN 380
0.0048
LEU 381
0.0048
LYS 382
0.0048
TYR 383
0.0049
LEU 384
0.0049
SER 385
0.0049
LEU 386
0.0050
SER 387
0.0050
ASN 388
0.0051
SER 389
0.0051
PHE 390
0.0051
THR 391
0.0051
SER 392
0.0047
LEU 393
0.0044
ARG 394
0.0035
THR 395
0.0033
LEU 396
0.0033
THR 397
0.0032
ASN 398
0.0032
GLU 399
0.0038
THR 400
0.0040
PHE 401
0.0042
VAL 402
0.0043
SER 403
0.0047
LEU 404
0.0046
ALA 405
0.0045
HIS 406
0.0049
SER 407
0.0049
PRO 408
0.0049
LEU 409
0.0048
HIS 410
0.0048
ILE 411
0.0048
LEU 412
0.0047
ASN 413
0.0048
LEU 414
0.0046
THR 415
0.0046
LYS 416
0.0047
ASN 417
0.0045
LYS 418
0.0041
ILE 419
0.0035
SER 420
0.0027
LYS 421
0.0023
ILE 422
0.0023
GLU 423
0.0021
SER 424
0.0019
ASP 425
0.0024
ALA 426
0.0031
PHE 427
0.0033
SER 428
0.0033
TRP 429
0.0038
LEU 430
0.0041
GLY 431
0.0040
HIS 432
0.0044
LEU 433
0.0043
GLU 434
0.0044
VAL 435
0.0046
LEU 436
0.0042
ASP 437
0.0045
LEU 438
0.0039
GLY 439
0.0042
LEU 440
0.0044
ASN 441
0.0038
GLU 442
0.0030
GLU 442
0.0030
ILE 443
0.0023
GLY 444
0.0012
GLN 445
0.0005
GLU 446
0.0007
LEU 447
0.0005
THR 448
0.0008
GLY 449
0.0002
GLN 450
0.0010
GLU 451
0.0016
TRP 452
0.0019
ARG 453
0.0019
GLY 454
0.0028
LEU 455
0.0030
GLU 456
0.0030
ASN 457
0.0037
ILE 458
0.0036
PHE 459
0.0044
GLU 460
0.0045
ILE 461
0.0038
TYR 462
0.0043
LEU 463
0.0035
SER 464
0.0043
TYR 465
0.0044
ASN 466
0.0032
LYS 467
0.0023
TYR 468
0.0018
LEU 469
0.0017
GLN 470
0.0019
LEU 471
0.0023
THR 472
0.0028
ARG 473
0.0033
ASN 474
0.0017
SER 475
0.0012
PHE 476
0.0014
ALA 477
0.0010
LEU 478
0.0008
VAL 479
0.0018
PRO 480
0.0021
SER 481
0.0029
LEU 482
0.0034
GLN 483
0.0047
ARG 484
0.0050
LEU 485
0.0043
MET 486
0.0049
LEU 487
0.0042
ARG 488
0.0052
ARG 489
0.0048
VAL 490
0.0035
ALA 491
0.0035
LEU 492
0.0034
LYS 493
0.0034
ASN 494
0.0042
VAL 495
0.0047
ASP 496
0.0059
SER 497
0.0054
SER 498
0.0060
PRO 499
0.0054
SER 500
0.0048
PRO 501
0.0034
PHE 502
0.0037
GLN 503
0.0040
PRO 504
0.0027
LEU 505
0.0032
ARG 506
0.0039
ASN 507
0.0044
LEU 508
0.0049
THR 509
0.0064
ILE 510
0.0065
LEU 511
0.0059
ASP 512
0.0062
LEU 513
0.0057
SER 514
0.0067
ASN 515
0.0064
ASN 516
0.0053
ASN 517
0.0062
ILE 518
0.0064
ALA 519
0.0076
ASN 520
0.0076
ILE 521
0.0074
ASN 522
0.0080
ASP 523
0.0088
ASP 524
0.0075
MET 525
0.0064
LEU 526
0.0065
GLU 527
0.0066
GLY 528
0.0059
LEU 529
0.0059
GLU 530
0.0069
LYS 531
0.0068
LEU 532
0.0071
GLU 533
0.0085
ILE 534
0.0085
LEU 535
0.0080
ASP 536
0.0081
LEU 537
0.0080
GLN 538
0.0089
HIS 539
0.0084
ASN 540
0.0078
ASN 541
0.0086
LEU 542
0.0096
ALA 543
0.0113
ARG 544
0.0116
LEU 545
0.0111
TRP 546
0.0125
LYS 547
0.0139
HIS 548
0.0151
ALA 549
0.0151
ASN 550
0.0133
PRO 551
0.0134
GLY 552
0.0132
GLY 553
0.0136
PRO 554
0.0126
ILE 555
0.0109
TYR 556
0.0109
PHE 557
0.0092
LEU 558
0.0097
LYS 559
0.0098
GLY 560
0.0092
LEU 561
0.0089
SER 562
0.0097
HIS 563
0.0094
LEU 564
0.0097
HIS 565
0.0109
ILE 566
0.0108
LEU 567
0.0105
ASN 568
0.0105
LEU 569
0.0106
GLU 570
0.0112
SER 571
0.0108
ASN 572
0.0104
GLY 573
0.0118
PHE 574
0.0128
ASP 575
0.0146
GLU 576
0.0149
ILE 577
0.0145
PRO 578
0.0147
VAL 579
0.0156
GLU 580
0.0143
VAL 581
0.0127
PHE 582
0.0128
LYS 583
0.0132
ASP 584
0.0117
LEU 585
0.0118
PHE 586
0.0127
GLU 587
0.0121
LEU 588
0.0124
LYS 589
0.0134
ILE 590
0.0132
ILE 591
0.0130
ASP 592
0.0129
ASP 592
0.0129
LEU 593
0.0132
GLY 594
0.0138
LEU 595
0.0133
ASN 596
0.0134
ASN 597
0.0147
LEU 598
0.0158
ASN 599
0.0177
THR 600
0.0184
LEU 601
0.0176
PRO 602
0.0181
ALA 603
0.0190
SER 604
0.0179
VAL 605
0.0163
PHE 606
0.0161
ASN 607
0.0167
ASN 608
0.0151
GLN 609
0.0149
VAL 610
0.0157
SER 611
0.0149
LEU 612
0.0153
LYS 613
0.0160
SER 614
0.0157
LEU 615
0.0158
ASN 616
0.0154
LEU 617
0.0158
GLN 618
0.0161
LYS 619
0.0159
ASN 620
0.0160
LEU 621
0.0174
ILE 622
0.0186
THR 623
0.0206
SER 624
0.0212
VAL 625
0.0209
GLU 626
0.0216
LYS 627
0.0215
LYS 628
0.0208
VAL 629
0.0191
PHE 630
0.0191
GLY 631
0.0200
PRO 632
0.0185
ALA 633
0.0175
PHE 634
0.0191
ARG 635
0.0195
ASN 636
0.0188
LEU 637
0.0182
THR 638
0.0184
GLU 639
0.0180
LEU 640
0.0182
ASP 641
0.0176
MET 642
0.0181
ARG 643
0.0185
PHE 644
0.0184
ASN 645
0.0188
PRO 646
0.0202
PHE 647
0.0216
ASP 648
0.0231
CYS 649
0.0248
THR 650
0.0260
CYS 651
0.0265
GLU 652
0.0253
SER 653
0.0237
ILE 654
0.0239
ALA 655
0.0254
TRP 656
0.0242
PHE 657
0.0230
VAL 658
0.0246
ASN 659
0.0253
TRP 660
0.0236
ILE 661
0.0236
ASN 662
0.0254
GLU 663
0.0250
THR 664
0.0232
HIS 665
0.0225
THR 666
0.0208
ASN 667
0.0206
ILE 668
0.0205
PRO 669
0.0203
GLU 670
0.0211
LEU 671
0.0221
SER 672
0.0237
SER 673
0.0226
HIS 674
0.0209
TYR 675
0.0215
LEU 676
0.0224
CYS 677
0.0231
ASN 678
0.0226
THR 679
0.0237
PRO 680
0.0253
PRO 681
0.0256
HIS 682
0.0272
TYR 683
0.0261
HIS 684
0.0245
GLY 685
0.0239
PHE 686
0.0252
PRO 687
0.0245
VAL 688
0.0242
ARG 689
0.0250
LEU 690
0.0268
PHE 691
0.0270
ASP 692
0.0286
THR 693
0.0282
SER 694
0.0302
SER 695
0.0304
CYS 696
0.0290
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.