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 = 0.0390
THR 26
0.0223
LYS 27
0.0203
CYS 28
0.0212
THR 29
0.0272
VAL 30
0.0289
SER 31
0.0342
HIS 32
0.0356
GLU 33
0.0300
VAL 34
0.0265
ALA 35
0.0223
ASP 36
0.0224
CYS 37
0.0176
SER 38
0.0196
HIS 39
0.0214
LEU 40
0.0177
LYS 41
0.0160
LEU 42
0.0105
THR 43
0.0085
GLN 44
0.0047
VAL 45
0.0060
PRO 46
0.0106
ASP 47
0.0142
ASP 48
0.0188
LEU 49
0.0207
PRO 50
0.0261
THR 51
0.0261
ASN 52
0.0287
ILE 53
0.0246
THR 54
0.0230
VAL 55
0.0201
LEU 56
0.0160
ASN 57
0.0162
LEU 58
0.0124
THR 59
0.0157
HIS 60
0.0183
ASN 61
0.0147
GLN 62
0.0139
LEU 63
0.0097
ARG 64
0.0122
ARG 65
0.0098
LEU 66
0.0067
PRO 67
0.0107
ALA 68
0.0134
ALA 69
0.0160
ASN 70
0.0122
PHE 71
0.0135
THR 72
0.0191
ARG 73
0.0211
TYR 74
0.0189
SER 75
0.0211
GLN 76
0.0228
LEU 77
0.0180
THR 78
0.0169
SER 79
0.0143
LEU 80
0.0103
ASP 81
0.0113
VAL 82
0.0089
GLY 83
0.0130
PHE 84
0.0166
ASN 85
0.0142
THR 86
0.0153
ILE 87
0.0122
SER 88
0.0152
LYS 89
0.0139
LEU 90
0.0103
GLU 91
0.0124
PRO 92
0.0134
GLU 93
0.0155
GLU 93
0.0155
LEU 94
0.0114
CYS 95
0.0114
GLN 96
0.0165
LYS 97
0.0167
LEU 98
0.0147
PRO 99
0.0170
MET 100
0.0172
LEU 101
0.0123
LYS 102
0.0110
VAL 103
0.0099
LEU 104
0.0065
ASN 105
0.0088
LEU 106
0.0089
GLN 107
0.0133
HIS 108
0.0167
ASN 109
0.0151
GLU 110
0.0167
LEU 111
0.0142
SER 112
0.0166
GLN 113
0.0164
LEU 114
0.0132
SER 115
0.0142
ASP 116
0.0134
LYS 117
0.0136
THR 118
0.0107
PHE 119
0.0079
ALA 120
0.0111
PHE 121
0.0119
CYS 122
0.0081
THR 123
0.0095
ASN 124
0.0101
LEU 125
0.0073
THR 126
0.0081
GLU 127
0.0076
LEU 128
0.0062
HIS 129
0.0090
LEU 130
0.0106
MET 131
0.0139
SER 132
0.0169
ASN 133
0.0159
SER 134
0.0176
ILE 135
0.0156
GLN 136
0.0170
LYS 137
0.0157
ILE 138
0.0129
LYS 139
0.0139
ASN 140
0.0128
ASN 141
0.0099
PRO 142
0.0093
PHE 143
0.0066
VAL 144
0.0075
LYS 145
0.0077
GLN 146
0.0052
LYS 147
0.0061
ASN 148
0.0069
LEU 149
0.0055
ILE 150
0.0068
THR 151
0.0074
LEU 152
0.0074
ASP 153
0.0097
LEU 154
0.0111
SER 155
0.0130
HIS 156
0.0155
ASN 157
0.0155
GLY 158
0.0156
LEU 159
0.0136
SER 160
0.0129
SER 161
0.0109
THR 162
0.0097
LYS 163
0.0091
LEU 164
0.0083
GLY 165
0.0080
THR 166
0.0082
GLN 167
0.0069
VAL 168
0.0055
GLN 169
0.0054
LEU 170
0.0048
GLU 171
0.0050
ASN 172
0.0058
LEU 173
0.0059
GLN 174
0.0070
GLU 175
0.0078
LEU 176
0.0082
LEU 177
0.0099
LEU 178
0.0108
SER 179
0.0121
ASN 180
0.0137
ASN 181
0.0133
LYS 182
0.0128
ILE 183
0.0109
GLN 184
0.0099
ALA 185
0.0084
LEU 186
0.0081
LYS 187
0.0074
SER 188
0.0065
GLU 189
0.0068
GLU 190
0.0078
LEU 191
0.0070
ASP 192
0.0063
ILE 193
0.0062
PHE 194
0.0060
ALA 195
0.0057
ASN 196
0.0058
SER 197
0.0060
SER 198
0.0068
LEU 199
0.0071
LYS 200
0.0077
LYS 201
0.0081
LEU 202
0.0087
GLU 203
0.0095
LEU 204
0.0097
SER 205
0.0106
SER 206
0.0114
ASN 207
0.0106
GLN 208
0.0099
ILE 209
0.0089
LYS 210
0.0081
GLU 211
0.0076
PHE 212
0.0074
SER 213
0.0072
PRO 214
0.0076
GLY 215
0.0075
CYS 216
0.0073
PHE 217
0.0074
HIS 218
0.0074
ALA 219
0.0069
ILE 220
0.0069
GLY 221
0.0073
ARG 222
0.0077
LEU 223
0.0076
PHE 224
0.0078
GLY 225
0.0080
LEU 226
0.0081
PHE 227
0.0086
LEU 228
0.0088
ASN 229
0.0097
ASN 230
0.0105
ASN 230
0.0105
VAL 231
0.0094
GLN 232
0.0092
LEU 233
0.0087
GLY 234
0.0098
PRO 235
0.0102
SER 236
0.0100
LEU 237
0.0087
THR 238
0.0088
GLU 239
0.0094
LYS 240
0.0092
LEU 241
0.0084
CYS 242
0.0088
LEU 243
0.0093
GLU 244
0.0085
LEU 245
0.0083
ALA 246
0.0094
ASN 247
0.0096
THR 248
0.0088
SER 249
0.0085
ILE 250
0.0080
ARG 251
0.0077
ASN 252
0.0075
LEU 253
0.0076
SER 254
0.0082
LEU 255
0.0084
SER 256
0.0095
ASN 257
0.0102
SER 258
0.0095
GLN 259
0.0103
LEU 260
0.0104
SER 261
0.0121
THR 262
0.0126
THR 263
0.0118
SER 264
0.0126
ASN 265
0.0125
THR 266
0.0120
THR 267
0.0107
PHE 268
0.0097
LEU 269
0.0107
GLY 270
0.0100
LEU 271
0.0091
LYS 272
0.0101
TRP 273
0.0102
THR 274
0.0092
ASN 275
0.0086
LEU 276
0.0077
THR 277
0.0073
MET 278
0.0073
LEU 279
0.0075
ASP 280
0.0082
LEU 281
0.0091
SER 282
0.0100
TYR 283
0.0110
ASN 284
0.0110
ASN 285
0.0126
LEU 286
0.0126
ASN 287
0.0142
ASN 287
0.0142
VAL 288
0.0141
VAL 289
0.0126
GLY 290
0.0132
ASN 291
0.0131
ASP 292
0.0119
SER 293
0.0112
PHE 294
0.0098
ALA 295
0.0104
TRP 296
0.0099
LEU 297
0.0086
PRO 298
0.0083
GLN 299
0.0079
LEU 300
0.0073
GLU 301
0.0072
TYR 302
0.0075
PHE 303
0.0079
PHE 304
0.0088
LEU 305
0.0099
GLU 306
0.0110
TYR 307
0.0123
ASN 308
0.0128
ASN 309
0.0142
ILE 310
0.0140
GLN 311
0.0156
HIS 312
0.0150
LEU 313
0.0132
PHE 314
0.0133
SER 315
0.0123
HIS 316
0.0120
SER 317
0.0116
LEU 318
0.0102
HIS 319
0.0103
GLY 320
0.0095
LEU 321
0.0083
PHE 322
0.0077
ASN 323
0.0073
VAL 324
0.0072
ARG 325
0.0074
TYR 326
0.0080
LEU 327
0.0086
ASN 328
0.0098
LEU 329
0.0110
LYS 330
0.0120
ARG 331
0.0135
SER 332
0.0128
PHE 333
0.0141
THR 334
0.0160
LYS 335
0.0177
GLN 336
0.0196
SER 337
0.0218
ILE 338
0.0241
SER 339
0.0259
LEU 340
0.0246
ALA 341
0.0226
SER 342
0.0197
LEU 343
0.0180
PRO 344
0.0159
LYS 345
0.0151
ILE 346
0.0131
ASP 347
0.0130
ASP 348
0.0117
PHE 349
0.0105
SER 350
0.0109
PHE 351
0.0094
GLN 352
0.0090
TRP 353
0.0088
LEU 354
0.0080
LYS 355
0.0075
CYS 356
0.0073
LEU 357
0.0075
GLU 358
0.0077
HIS 359
0.0085
LEU 360
0.0093
ASN 361
0.0105
MET 362
0.0115
GLU 363
0.0127
ASP 364
0.0143
ASN 365
0.0145
ASP 366
0.0155
ILE 367
0.0141
PRO 368
0.0142
GLY 369
0.0125
ILE 370
0.0114
LYS 371
0.0111
SER 372
0.0099
ASN 373
0.0096
MET 374
0.0103
PHE 375
0.0091
THR 376
0.0085
GLY 377
0.0081
LEU 378
0.0080
ILE 379
0.0076
ASN 380
0.0076
LEU 381
0.0079
LYS 382
0.0082
TYR 383
0.0090
LEU 384
0.0097
SER 385
0.0109
LEU 386
0.0116
SER 387
0.0128
ASN 388
0.0140
SER 389
0.0134
PHE 390
0.0137
THR 391
0.0148
SER 392
0.0132
LEU 393
0.0114
ARG 394
0.0098
THR 395
0.0089
LEU 396
0.0086
THR 397
0.0081
ASN 398
0.0080
GLU 399
0.0085
THR 400
0.0090
PHE 401
0.0089
VAL 402
0.0084
SER 403
0.0089
LEU 404
0.0085
ALA 405
0.0083
HIS 406
0.0081
SER 407
0.0081
PRO 408
0.0079
LEU 409
0.0084
HIS 410
0.0086
ILE 411
0.0095
LEU 412
0.0100
ASN 413
0.0111
LEU 414
0.0110
THR 415
0.0122
LYS 416
0.0133
ASN 417
0.0125
LYS 418
0.0120
ILE 419
0.0103
SER 420
0.0095
LYS 421
0.0082
ILE 422
0.0083
GLU 423
0.0077
SER 424
0.0075
ASP 425
0.0075
ALA 426
0.0081
PHE 427
0.0081
SER 428
0.0078
TRP 429
0.0080
LEU 430
0.0081
GLY 431
0.0078
HIS 432
0.0080
LEU 433
0.0086
GLU 434
0.0093
VAL 435
0.0101
LEU 436
0.0100
ASP 437
0.0110
LEU 438
0.0103
GLY 439
0.0113
LEU 440
0.0121
ASN 441
0.0113
GLU 442
0.0105
GLU 442
0.0105
ILE 443
0.0092
GLY 444
0.0086
GLN 445
0.0078
GLU 446
0.0079
LEU 447
0.0080
THR 448
0.0078
GLY 449
0.0079
GLN 450
0.0076
GLU 451
0.0078
TRP 452
0.0079
ARG 453
0.0076
GLY 454
0.0075
LEU 455
0.0078
GLU 456
0.0077
ASN 457
0.0081
ILE 458
0.0096
PHE 459
0.0109
GLU 460
0.0114
ILE 461
0.0106
TYR 462
0.0113
LEU 463
0.0105
SER 464
0.0112
TYR 465
0.0112
ASN 466
0.0104
LYS 467
0.0097
TYR 468
0.0092
LEU 469
0.0088
GLN 470
0.0084
LEU 471
0.0085
THR 472
0.0083
ARG 473
0.0085
ASN 474
0.0081
SER 475
0.0083
PHE 476
0.0088
ALA 477
0.0084
LEU 478
0.0076
VAL 479
0.0086
PRO 480
0.0091
SER 481
0.0102
LEU 482
0.0112
GLN 483
0.0127
ARG 484
0.0128
LEU 485
0.0116
MET 486
0.0117
LEU 487
0.0107
ARG 488
0.0111
ARG 489
0.0105
VAL 490
0.0100
ALA 491
0.0094
LEU 492
0.0093
LYS 493
0.0087
ASN 494
0.0083
VAL 495
0.0088
ASP 496
0.0087
SER 497
0.0085
SER 498
0.0085
PRO 499
0.0089
SER 500
0.0092
PRO 501
0.0092
PHE 502
0.0100
GLN 503
0.0102
PRO 504
0.0101
LEU 505
0.0110
ARG 506
0.0129
ASN 507
0.0141
LEU 508
0.0136
THR 509
0.0150
ILE 510
0.0145
LEU 511
0.0130
ASP 512
0.0125
LEU 513
0.0112
SER 514
0.0111
ASN 515
0.0101
ASN 516
0.0092
ASN 517
0.0080
ILE 518
0.0080
ALA 519
0.0073
ASN 520
0.0076
ILE 521
0.0087
ASN 522
0.0089
ASP 523
0.0101
ASP 524
0.0110
MET 525
0.0106
LEU 526
0.0121
GLU 527
0.0128
GLY 528
0.0140
LEU 529
0.0143
GLU 530
0.0171
LYS 531
0.0178
LEU 532
0.0162
GLU 533
0.0174
ILE 534
0.0160
LEU 535
0.0141
ASP 536
0.0131
LEU 537
0.0114
GLN 538
0.0104
HIS 539
0.0094
ASN 540
0.0084
ASN 541
0.0068
LEU 542
0.0065
ALA 543
0.0053
ARG 544
0.0054
LEU 545
0.0069
TRP 546
0.0070
LYS 547
0.0070
HIS 548
0.0094
ALA 549
0.0095
ASN 550
0.0078
PRO 551
0.0091
GLY 552
0.0108
GLY 553
0.0104
PRO 554
0.0093
ILE 555
0.0096
TYR 556
0.0114
PHE 557
0.0118
LEU 558
0.0134
LYS 559
0.0151
GLY 560
0.0173
LEU 561
0.0170
SER 562
0.0201
HIS 563
0.0206
LEU 564
0.0181
HIS 565
0.0188
ILE 566
0.0167
LEU 567
0.0143
ASN 568
0.0128
LEU 569
0.0104
GLU 570
0.0100
SER 571
0.0089
ASN 572
0.0069
GLY 573
0.0050
PHE 574
0.0047
ASP 575
0.0052
GLU 576
0.0063
ILE 577
0.0076
PRO 578
0.0103
VAL 579
0.0122
GLU 580
0.0141
VAL 581
0.0126
PHE 582
0.0138
LYS 583
0.0168
ASP 584
0.0186
LEU 585
0.0177
PHE 586
0.0208
GLU 587
0.0214
LEU 588
0.0182
LYS 589
0.0184
ILE 590
0.0161
ILE 591
0.0130
ASP 592
0.0117
ASP 592
0.0116
LEU 593
0.0085
GLY 594
0.0092
LEU 595
0.0102
ASN 596
0.0069
ASN 597
0.0067
LEU 598
0.0063
ASN 599
0.0086
THR 600
0.0101
LEU 601
0.0091
PRO 602
0.0124
ALA 603
0.0145
SER 604
0.0151
VAL 605
0.0126
PHE 606
0.0129
ASN 607
0.0166
ASN 608
0.0188
GLN 609
0.0169
VAL 610
0.0203
SER 611
0.0210
LEU 612
0.0171
LYS 613
0.0177
SER 614
0.0155
LEU 615
0.0113
ASN 616
0.0108
LEU 617
0.0076
GLN 618
0.0116
LYS 619
0.0137
ASN 620
0.0099
LEU 621
0.0116
ILE 622
0.0112
THR 623
0.0151
SER 624
0.0133
VAL 625
0.0091
GLU 626
0.0114
LYS 627
0.0120
LYS 628
0.0154
VAL 629
0.0114
PHE 630
0.0085
GLY 631
0.0115
PRO 632
0.0146
ALA 633
0.0119
PHE 634
0.0100
ARG 635
0.0141
ASN 636
0.0170
LEU 637
0.0152
THR 638
0.0181
GLU 639
0.0167
LEU 640
0.0124
ASP 641
0.0134
MET 642
0.0108
ARG 643
0.0161
PHE 644
0.0186
ASN 645
0.0154
PRO 646
0.0197
PHE 647
0.0181
ASP 648
0.0214
CYS 649
0.0231
THR 650
0.0250
CYS 651
0.0232
GLU 652
0.0227
SER 653
0.0183
ILE 654
0.0151
ALA 655
0.0154
TRP 656
0.0113
PHE 657
0.0082
VAL 658
0.0107
ASN 659
0.0083
TRP 660
0.0050
ILE 661
0.0076
ASN 662
0.0080
GLU 663
0.0061
THR 664
0.0092
HIS 665
0.0147
THR 666
0.0139
ASN 667
0.0176
ILE 668
0.0161
PRO 669
0.0215
GLU 670
0.0245
LEU 671
0.0201
SER 672
0.0244
SER 673
0.0279
HIS 674
0.0242
TYR 675
0.0197
LEU 676
0.0235
CYS 677
0.0243
ASN 678
0.0277
THR 679
0.0294
PRO 680
0.0335
PRO 681
0.0383
HIS 682
0.0390
TYR 683
0.0332
HIS 684
0.0341
GLY 685
0.0331
PHE 686
0.0303
PRO 687
0.0250
VAL 688
0.0195
ARG 689
0.0180
LEU 690
0.0225
PHE 691
0.0218
ASP 692
0.0227
THR 693
0.0197
SER 694
0.0233
SER 695
0.0288
CYS 696
0.0260
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.