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 = 0.0382
MET 1
0.0187
ALA 2
0.0159
GLU 3
0.0138
GLU 4
0.0170
LEU 5
0.0093
LEU 6
0.0057
LEU 7
0.0079
GLU 8
0.0088
ARG 9
0.0186
CYS 10
0.0153
ASP 11
0.0134
LEU 12
0.0120
GLU 13
0.0110
ILE 14
0.0101
GLN 15
0.0132
ALA 16
0.0163
ASN 17
0.0120
GLY 18
0.0021
ARG 19
0.0116
ASP 20
0.0167
HIS 21
0.0068
HIS 22
0.0056
THR 23
0.0052
ALA 24
0.0034
ASP 25
0.0084
LEU 26
0.0048
CYS 27
0.0031
GLN 28
0.0064
GLU 29
0.0082
LYS 30
0.0080
LEU 31
0.0072
VAL 32
0.0056
LEU 33
0.0049
ARG 34
0.0041
ARG 35
0.0038
GLY 36
0.0053
GLN 37
0.0046
ARG 38
0.0037
PHE 39
0.0030
ARG 40
0.0037
LEU 41
0.0054
THR 42
0.0052
LEU 43
0.0067
TYR 44
0.0071
PHE 45
0.0066
GLU 46
0.0045
GLY 47
0.0034
ARG 48
0.0050
GLY 49
0.0162
TYR 50
0.0150
GLU 51
0.0161
ALA 52
0.0190
SER 53
0.0382
VAL 54
0.0238
ASP 55
0.0099
SER 56
0.0086
LEU 57
0.0051
THR 58
0.0052
PHE 59
0.0067
GLY 60
0.0077
ALA 61
0.0119
VAL 62
0.0103
THR 63
0.0104
GLY 64
0.0096
PRO 65
0.0168
ASP 66
0.0107
PRO 67
0.0089
SER 68
0.0065
GLU 69
0.0122
GLU 70
0.0094
ALA 71
0.0077
GLY 72
0.0138
THR 73
0.0113
LYS 74
0.0116
ALA 75
0.0144
ARG 76
0.0161
PHE 77
0.0083
SER 78
0.0061
LEU 79
0.0061
SER 80
0.0049
ASP 81
0.0066
ASN 82
0.0062
VAL 83
0.0052
GLU 84
0.0162
GLU 85
0.0065
GLY 86
0.0055
SER 87
0.0076
TRP 88
0.0090
SER 89
0.0095
ALA 90
0.0086
SER 91
0.0083
VAL 92
0.0091
LEU 93
0.0103
ASP 94
0.0076
GLN 95
0.0061
GLN 96
0.0059
ASP 97
0.0019
ASN 98
0.0037
VAL 99
0.0046
LEU 100
0.0072
SER 101
0.0039
LEU 102
0.0046
GLN 103
0.0056
LEU 104
0.0058
CYS 105
0.0059
THR 106
0.0058
PRO 107
0.0052
ALA 108
0.0051
ASN 109
0.0028
ALA 110
0.0020
PRO 111
0.0025
ILE 112
0.0026
GLY 113
0.0080
LEU 114
0.0097
TYR 115
0.0094
ARG 116
0.0130
LEU 117
0.0038
SER 118
0.0024
LEU 119
0.0043
GLU 120
0.0054
ALA 121
0.0135
SER 122
0.0120
THR 123
0.0134
GLY 124
0.0152
TYR 125
0.0166
GLN 126
0.0126
GLY 127
0.0198
SER 128
0.0150
SER 129
0.0029
PHE 130
0.0047
VAL 131
0.0093
LEU 132
0.0101
GLY 133
0.0133
HIS 134
0.0106
PHE 135
0.0069
ILE 136
0.0063
LEU 137
0.0036
LEU 138
0.0035
TYR 139
0.0029
ASN 140
0.0030
ALA 141
0.0037
TRP 142
0.0087
CYS 143
0.0098
PRO 144
0.0134
ALA 145
0.0111
ASP 146
0.0070
ASP 147
0.0051
VAL 148
0.0016
TYR 149
0.0028
LEU 150
0.0057
ASP 151
0.0106
SER 152
0.0144
GLU 153
0.0101
GLU 154
0.0118
GLU 155
0.0112
ARG 156
0.0096
ARG 157
0.0094
GLU 158
0.0103
TYR 159
0.0096
VAL 160
0.0086
LEU 161
0.0067
THR 162
0.0061
GLN 163
0.0057
GLN 164
0.0053
GLY 165
0.0105
PHE 166
0.0093
ILE 167
0.0076
TYR 168
0.0075
GLN 169
0.0098
GLY 170
0.0097
SER 171
0.0100
VAL 172
0.0108
LYS 173
0.0198
PHE 174
0.0157
ILE 175
0.0151
LYS 176
0.0118
SER 177
0.0089
VAL 178
0.0058
PRO 179
0.0062
TRP 180
0.0054
ASN 181
0.0037
PHE 182
0.0027
GLY 183
0.0028
GLN 184
0.0032
PHE 185
0.0070
GLU 186
0.0068
ASP 187
0.0071
GLY 188
0.0065
ILE 189
0.0061
LEU 190
0.0086
ASP 191
0.0081
THR 192
0.0079
CYS 193
0.0072
LEU 194
0.0096
MET 195
0.0096
LEU 196
0.0083
LEU 197
0.0072
ASP 198
0.0081
MET 199
0.0086
ASN 200
0.0067
PRO 201
0.0053
LYS 202
0.0032
PHE 203
0.0040
LEU 204
0.0038
LYS 205
0.0099
ASN 206
0.0106
ARG 207
0.0098
SER 208
0.0128
ARG 209
0.0064
ASP 210
0.0054
CYS 211
0.0066
SER 212
0.0061
ARG 213
0.0028
ARG 214
0.0029
SER 215
0.0038
SER 216
0.0038
PRO 217
0.0034
ILE 218
0.0036
TYR 219
0.0038
VAL 220
0.0037
GLY 221
0.0047
ARG 222
0.0053
VAL 223
0.0056
VAL 224
0.0050
SER 225
0.0055
ALA 226
0.0066
MET 227
0.0073
VAL 228
0.0057
ASN 229
0.0072
CYS 230
0.0083
ASN 231
0.0088
ASP 232
0.0111
ASP 233
0.0120
GLN 234
0.0112
GLY 235
0.0103
VAL 236
0.0086
LEU 237
0.0049
LEU 238
0.0050
GLY 239
0.0055
ARG 240
0.0054
TRP 241
0.0120
ASP 242
0.0095
ASN 243
0.0141
ASN 244
0.0097
TYR 245
0.0074
GLY 246
0.0058
ASP 247
0.0066
GLY 248
0.0086
ILE 249
0.0086
SER 250
0.0087
PRO 251
0.0095
MET 252
0.0099
ALA 253
0.0090
TRP 254
0.0066
ILE 255
0.0054
GLY 256
0.0050
SER 257
0.0030
VAL 258
0.0042
ASP 259
0.0046
ILE 260
0.0033
LEU 261
0.0060
ARG 262
0.0043
ARG 263
0.0062
TRP 264
0.0091
LYS 265
0.0184
GLU 266
0.0204
HIS 267
0.0259
GLY 268
0.0322
CYS 269
0.0196
GLN 270
0.0164
GLN 271
0.0103
VAL 272
0.0051
LYS 273
0.0051
TYR 274
0.0052
GLY 275
0.0057
GLN 276
0.0061
CYS 277
0.0020
TRP 278
0.0021
VAL 279
0.0022
PHE 280
0.0015
ALA 281
0.0024
ALA 282
0.0024
VAL 283
0.0013
ALA 284
0.0012
CYS 285
0.0022
THR 286
0.0019
VAL 287
0.0017
LEU 288
0.0013
ARG 289
0.0025
CYS 290
0.0011
LEU 291
0.0011
GLY 292
0.0026
ILE 293
0.0035
PRO 294
0.0044
THR 295
0.0061
ARG 296
0.0078
VAL 297
0.0078
VAL 298
0.0065
THR 299
0.0057
ASN 300
0.0044
TYR 301
0.0053
ASN 302
0.0031
SER 303
0.0027
ALA 304
0.0023
HIS 305
0.0027
ASP 306
0.0030
GLN 307
0.0043
ASN 308
0.0050
SER 309
0.0021
ASN 310
0.0018
LEU 311
0.0019
LEU 312
0.0015
ILE 313
0.0018
GLU 314
0.0020
TYR 315
0.0040
PHE 316
0.0042
ARG 317
0.0063
ASN 318
0.0058
GLU 319
0.0104
PHE 320
0.0142
GLY 321
0.0048
GLU 322
0.0057
LEU 323
0.0051
GLU 324
0.0075
SER 325
0.0171
ASN 326
0.0264
LYS 327
0.0203
SER 328
0.0202
GLU 329
0.0109
MET 330
0.0073
ILE 331
0.0032
TRP 332
0.0079
ASN 333
0.0022
PHE 334
0.0023
HIS 335
0.0029
CYS 336
0.0050
TRP 337
0.0049
VAL 338
0.0048
GLU 339
0.0044
SER 340
0.0046
TRP 341
0.0017
MET 342
0.0017
THR 343
0.0025
ARG 344
0.0038
PRO 345
0.0118
ASP 346
0.0125
LEU 347
0.0114
GLN 348
0.0156
PRO 349
0.0154
GLY 350
0.0117
TYR 351
0.0046
GLU 352
0.0044
GLY 353
0.0015
TRP 354
0.0022
GLN 355
0.0027
ALA 356
0.0035
ILE 357
0.0037
ASP 358
0.0028
PRO 359
0.0020
THR 360
0.0019
PRO 361
0.0069
GLN 362
0.0076
GLU 363
0.0088
LYS 364
0.0101
SER 365
0.0134
GLU 366
0.0133
GLY 367
0.0119
THR 368
0.0124
TYR 369
0.0074
CYS 370
0.0061
CYS 371
0.0047
GLY 372
0.0041
PRO 373
0.0022
VAL 374
0.0019
SER 375
0.0029
VAL 376
0.0033
ARG 377
0.0096
ALA 378
0.0099
ILE 379
0.0099
LYS 380
0.0117
GLU 381
0.0177
GLY 382
0.0114
ASP 383
0.0136
LEU 384
0.0097
SER 385
0.0100
THR 386
0.0081
LYS 387
0.0045
TYR 388
0.0029
ASP 389
0.0045
ALA 390
0.0048
PRO 391
0.0045
PHE 392
0.0045
VAL 393
0.0018
PHE 394
0.0026
ALA 395
0.0020
GLU 396
0.0036
VAL 397
0.0034
ASN 398
0.0029
ALA 399
0.0031
ASP 400
0.0032
VAL 401
0.0047
VAL 402
0.0051
ASP 403
0.0061
TRP 404
0.0073
ILE 405
0.0088
ARG 406
0.0104
GLN 407
0.0104
GLU 408
0.0100
ASP 409
0.0081
GLY 410
0.0070
SER 411
0.0058
VAL 412
0.0071
LEU 413
0.0117
LYS 414
0.0107
SER 415
0.0071
ILE 416
0.0040
ASN 417
0.0029
ARG 418
0.0029
SER 419
0.0028
LEU 420
0.0028
VAL 421
0.0011
VAL 422
0.0017
GLY 423
0.0016
GLN 424
0.0019
LYS 425
0.0049
ILE 426
0.0032
SER 427
0.0068
THR 428
0.0103
LYS 429
0.0105
SER 430
0.0125
VAL 431
0.0145
GLY 432
0.0148
ARG 433
0.0217
ASP 434
0.0207
ASP 435
0.0160
ARG 436
0.0117
GLU 437
0.0101
ASP 438
0.0064
ILE 439
0.0038
THR 440
0.0079
HIS 441
0.0148
THR 442
0.0122
TYR 443
0.0132
LYS 444
0.0176
TYR 445
0.0263
PRO 446
0.0298
GLU 447
0.0346
GLY 448
0.0296
SER 449
0.0169
PRO 450
0.0120
GLU 451
0.0090
GLU 452
0.0149
ARG 453
0.0086
GLU 454
0.0161
VAL 455
0.0207
PHE 456
0.0147
THR 457
0.0122
LYS 458
0.0131
ALA 459
0.0112
ASN 460
0.0139
HIS 461
0.0093
LEU 462
0.0128
ASN 463
0.0195
LYS 464
0.0219
LEU 465
0.0176
ALA 466
0.0106
GLU 467
0.0063
LYS 468
0.0075
GLU 469
0.0116
GLU 470
0.0107
THR 471
0.0093
GLY 472
0.0134
VAL 473
0.0055
ALA 474
0.0032
MET 475
0.0021
ARG 476
0.0038
ILE 477
0.0068
ARG 478
0.0065
VAL 479
0.0069
GLY 480
0.0068
ASP 481
0.0198
SER 482
0.0192
MET 483
0.0118
SER 484
0.0108
MET 485
0.0066
GLY 486
0.0067
ASN 487
0.0074
ASP 488
0.0059
PHE 489
0.0056
ASP 490
0.0055
VAL 491
0.0063
PHE 492
0.0064
ALA 493
0.0059
HIS 494
0.0055
ILE 495
0.0048
GLY 496
0.0049
ASN 497
0.0043
ASP 498
0.0040
THR 499
0.0041
SER 500
0.0115
GLU 501
0.0150
THR 502
0.0135
ARG 503
0.0138
GLU 504
0.0151
CYS 505
0.0064
ARG 506
0.0067
LEU 507
0.0066
LEU 508
0.0068
LEU 509
0.0017
CYS 510
0.0016
ALA 511
0.0024
ARG 512
0.0035
THR 513
0.0065
VAL 514
0.0034
SER 515
0.0024
TYR 516
0.0049
ASN 517
0.0071
GLY 518
0.0059
VAL 519
0.0055
LEU 520
0.0057
GLY 521
0.0067
PRO 522
0.0068
GLU 523
0.0062
CYS 524
0.0062
GLY 525
0.0050
THR 526
0.0029
GLU 527
0.0057
ASP 528
0.0084
ILE 529
0.0139
ASN 530
0.0115
LEU 531
0.0082
THR 532
0.0055
LEU 533
0.0041
ASP 534
0.0124
PRO 535
0.0182
TYR 536
0.0217
SER 537
0.0109
GLU 538
0.0107
ASN 539
0.0102
SER 540
0.0122
ILE 541
0.0037
PRO 542
0.0020
LEU 543
0.0032
ARG 544
0.0053
ILE 545
0.0059
LEU 546
0.0047
TYR 547
0.0046
GLU 548
0.0072
LYS 549
0.0050
TYR 550
0.0044
SER 551
0.0057
GLY 552
0.0073
CYS 553
0.0045
LEU 554
0.0041
THR 555
0.0015
GLU 556
0.0031
SER 557
0.0037
ASN 558
0.0049
LEU 559
0.0051
ILE 560
0.0061
LYS 561
0.0030
VAL 562
0.0031
ARG 563
0.0033
GLY 564
0.0036
LEU 565
0.0049
LEU 566
0.0046
ILE 567
0.0050
GLU 568
0.0052
PRO 569
0.0072
ALA 570
0.0069
ALA 571
0.0061
ASN 572
0.0058
SER 573
0.0034
TYR 574
0.0024
LEU 575
0.0022
LEU 576
0.0025
ALA 577
0.0070
GLU 578
0.0062
ARG 579
0.0055
ASP 580
0.0048
LEU 581
0.0106
TYR 582
0.0106
LEU 583
0.0085
GLU 584
0.0105
ASN 585
0.0042
PRO 586
0.0036
GLU 587
0.0040
ILE 588
0.0047
LYS 589
0.0079
ILE 590
0.0051
ARG 591
0.0044
VAL 592
0.0027
LEU 593
0.0025
GLY 594
0.0022
GLU 595
0.0024
PRO 596
0.0037
LYS 597
0.0017
GLN 598
0.0029
ASN 599
0.0050
ARG 600
0.0057
LYS 601
0.0017
LEU 602
0.0010
VAL 603
0.0028
ALA 604
0.0040
GLU 605
0.0064
VAL 606
0.0052
SER 607
0.0037
LEU 608
0.0026
LYS 609
0.0077
ASN 610
0.0042
PRO 611
0.0079
LEU 612
0.0059
SER 613
0.0048
ASP 614
0.0028
PRO 615
0.0012
LEU 616
0.0009
TYR 617
0.0019
ASP 618
0.0055
CYS 619
0.0050
ILE 620
0.0086
PHE 621
0.0024
THR 622
0.0036
VAL 623
0.0043
GLU 624
0.0061
GLY 625
0.0036
ALA 626
0.0049
GLY 627
0.0037
LEU 628
0.0030
THR 629
0.0056
LYS 630
0.0041
GLU 631
0.0057
GLN 632
0.0067
LYS 633
0.0038
SER 634
0.0084
VAL 635
0.0076
GLU 636
0.0136
VAL 637
0.0110
SER 638
0.0119
ASP 639
0.0064
PRO 640
0.0077
VAL 641
0.0080
PRO 642
0.0090
ALA 643
0.0078
GLY 644
0.0130
ASP 645
0.0161
LEU 646
0.0101
VAL 647
0.0073
LYS 648
0.0074
ALA 649
0.0056
ARG 650
0.0049
VAL 651
0.0041
ASP 652
0.0035
LEU 653
0.0020
PHE 654
0.0013
PRO 655
0.0019
THR 656
0.0036
ASP 657
0.0082
ILE 658
0.0054
GLY 659
0.0052
LEU 660
0.0122
HIS 661
0.0062
LYS 662
0.0056
LEU 663
0.0027
VAL 664
0.0063
VAL 665
0.0052
ASN 666
0.0034
PHE 667
0.0019
GLN 668
0.0032
CYS 669
0.0034
ASP 670
0.0033
LYS 671
0.0034
LEU 672
0.0035
LYS 673
0.0022
SER 674
0.0017
VAL 675
0.0022
LYS 676
0.0037
GLY 677
0.0039
TYR 678
0.0043
ARG 679
0.0028
ASN 680
0.0061
VAL 681
0.0075
ILE 682
0.0086
ILE 683
0.0041
GLY 684
0.0074
PRO 685
0.0119
ALA 686
0.0177
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.