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 = 0.0657
LYS 95
0.0064
GLU 96
0.0061
SER 97
0.0068
GLU 98
0.0064
VAL 99
0.0054
LEU 100
0.0057
LEU 101
0.0055
ALA 102
0.0046
ARG 103
0.0042
PRO 104
0.0040
PHE 105
0.0044
TRP 106
0.0043
SER 107
0.0050
SER 108
0.0048
LYS 109
0.0043
THR 110
0.0038
GLU 111
0.0036
TYR 112
0.0031
ILE 113
0.0026
LEU 114
0.0025
ALA 115
0.0021
GLN 116
0.0015
VAL 117
0.0013
GLY 118
0.0016
PHE 119
0.0009
SER 120
0.0004
MET 121
0.0012
LYS 122
0.0018
PRO 123
0.0023
SER 124
0.0021
CYS 125
0.0022
LEU 126
0.0026
TRP 127
0.0028
ARG 128
0.0027
PHE 129
0.0024
ALA 130
0.0029
TYR 131
0.0032
LEU 132
0.0029
TRP 133
0.0028
LEU 134
0.0036
ASN 135
0.0039
SER 136
0.0034
GLY 137
0.0037
GLY 138
0.0033
CYS 139
0.0029
SER 140
0.0023
PHE 141
0.0023
ALA 142
0.0016
ALA 143
0.0013
ILE 144
0.0020
TYR 145
0.0016
ILE 146
0.0010
PHE 147
0.0019
MET 148
0.0021
LEU 149
0.0015
PHE 150
0.0020
LEU 151
0.0028
VAL 152
0.0026
GLY 153
0.0018
VAL 154
0.0022
PRO 155
0.0031
LEU 156
0.0027
LEU 157
0.0022
PHE 158
0.0031
LEU 159
0.0035
GLU 160
0.0028
MET 161
0.0030
ALA 162
0.0039
ALA 163
0.0039
GLY 164
0.0034
GLN 165
0.0041
SER 166
0.0048
MET 167
0.0045
ARG 168
0.0042
GLN 169
0.0034
GLY 170
0.0025
GLY 171
0.0022
MET 172
0.0023
GLY 173
0.0031
VAL 174
0.0035
TRP 175
0.0036
LYS 176
0.0038
ILE 177
0.0045
ILE 178
0.0050
ALA 179
0.0053
PRO 180
0.0047
TRP 181
0.0049
ILE 182
0.0044
GLY 183
0.0035
GLY 184
0.0033
VAL 185
0.0029
GLY 186
0.0022
TYR 187
0.0020
SER 188
0.0022
SER 189
0.0015
PHE 190
0.0009
MET 191
0.0015
VAL 192
0.0016
CYS 193
0.0008
PHE 194
0.0013
ILE 195
0.0020
LEU 196
0.0018
GLY 197
0.0018
LEU 198
0.0024
TYR 199
0.0028
PHE 200
0.0025
ASN 201
0.0028
VAL 202
0.0034
VAL 203
0.0032
ASN 204
0.0032
SER 205
0.0038
TRP 206
0.0039
ILE 207
0.0036
ILE 208
0.0039
PHE 209
0.0043
TYR 210
0.0042
MET 211
0.0041
SER 212
0.0046
GLN 213
0.0048
SER 214
0.0045
PHE 215
0.0047
GLN 216
0.0050
PHE 217
0.0049
PRO 218
0.0052
VAL 219
0.0049
PRO 220
0.0052
TRP 221
0.0050
GLU 222
0.0052
LYS 223
0.0059
CYS 224
0.0068
PRO 225
0.0076
LEU 226
0.0088
THR 227
0.0095
MET 228
0.0107
ASN 229
0.0115
SER 230
0.0105
SER 231
0.0107
GLY 232
0.0098
PHE 233
0.0086
ASP 234
0.0084
PRO 235
0.0086
GLU 236
0.0076
CYS 237
0.0071
GLU 238
0.0077
ARG 239
0.0076
THR 240
0.0065
THR 241
0.0057
PRO 242
0.0056
SER 243
0.0048
ILE 244
0.0050
TYR 245
0.0058
PHE 246
0.0054
TRP 247
0.0049
TYR 248
0.0055
GLN 249
0.0062
GLN 250
0.0060
ALA 251
0.0053
LEU 252
0.0053
LYS 253
0.0061
ALA 254
0.0060
SER 255
0.0064
ASP 256
0.0068
ARG 257
0.0064
ILE 258
0.0058
GLU 259
0.0062
ASP 260
0.0066
GLY 261
0.0062
GLY 262
0.0065
SER 263
0.0065
PRO 264
0.0058
VAL 265
0.0060
TYR 266
0.0061
SER 267
0.0058
LEU 268
0.0052
VAL 269
0.0052
LEU 270
0.0053
PRO 271
0.0047
PHE 272
0.0043
PHE 273
0.0045
LEU 274
0.0045
CYS 275
0.0038
TRP 276
0.0035
CYS 277
0.0041
LEU 278
0.0039
VAL 279
0.0032
GLY 280
0.0034
ALA 281
0.0040
PHE 282
0.0035
MET 283
0.0029
ILE 284
0.0035
ASN 285
0.0036
GLY 286
0.0029
LEU 287
0.0032
LYS 288
0.0041
SER 289
0.0040
THR 290
0.0032
GLY 291
0.0036
LYS 292
0.0042
VAL 293
0.0036
ILE 294
0.0029
TYR 295
0.0034
VAL 296
0.0036
LEU 297
0.0029
VAL 298
0.0023
LEU 299
0.0024
LEU 300
0.0028
PRO 301
0.0023
CYS 302
0.0020
PHE 303
0.0025
ILE 304
0.0029
ILE 305
0.0027
VAL 306
0.0028
GLY 307
0.0030
PHE 308
0.0032
PHE 309
0.0033
ILE 310
0.0033
ARG 311
0.0035
THR 312
0.0035
LEU 313
0.0037
LEU 314
0.0041
LEU 315
0.0036
GLU 316
0.0036
GLY 317
0.0032
ALA 318
0.0040
LYS 319
0.0047
PHE 320
0.0049
GLY 321
0.0044
LEU 322
0.0047
GLN 323
0.0056
GLN 324
0.0052
LEU 325
0.0046
VAL 326
0.0041
VAL 327
0.0046
ALA 328
0.0039
LYS 329
0.0041
ILE 330
0.0035
SER 331
0.0046
ASP 332
0.0043
VAL 333
0.0036
TYR 334
0.0046
ASN 335
0.0049
MET 336
0.0051
SER 337
0.0048
VAL 338
0.0038
TRP 339
0.0034
SER 340
0.0037
LEU 341
0.0030
ALA 342
0.0024
GLY 343
0.0024
GLY 344
0.0024
GLN 345
0.0019
VAL 346
0.0014
LEU 347
0.0016
SER 348
0.0013
ASN 349
0.0008
THR 350
0.0004
GLY 351
0.0004
ILE 352
0.0013
GLY 353
0.0017
LEU 354
0.0009
GLY 355
0.0013
SER 356
0.0010
VAL 357
0.0015
ALA 358
0.0023
SER 359
0.0022
LEU 360
0.0024
ALA 361
0.0029
SER 362
0.0034
TYR 363
0.0038
MET 364
0.0043
PRO 365
0.0053
GLN 366
0.0056
SER 367
0.0059
ASN 368
0.0051
ASN 369
0.0048
CYS 370
0.0040
LEU 371
0.0040
SER 372
0.0038
ASP 373
0.0032
ALA 374
0.0026
PHE 375
0.0024
LEU 376
0.0023
VAL 377
0.0016
SER 378
0.0011
VAL 379
0.0010
ILE 380
0.0012
ASN 381
0.0005
LEU 382
0.0003
LEU 383
0.0010
THR 384
0.0016
LEU 385
0.0017
LEU 386
0.0022
VAL 387
0.0024
PHE 388
0.0026
THR 389
0.0032
SER 390
0.0033
PHE 391
0.0033
ASN 392
0.0033
PHE 393
0.0034
CYS 394
0.0036
VAL 395
0.0033
LEU 396
0.0031
GLY 397
0.0033
PHE 398
0.0029
TRP 399
0.0020
ALA 400
0.0020
THR 401
0.0029
VAL 402
0.0030
ILE 403
0.0021
THR 404
0.0005
HIS 405
0.0083
ARG 406
0.0123
CYS 407
0.0118
CYS 408
0.0055
GLU 409
0.0177
ARG 410
0.0234
ASN 411
0.0151
ALA 412
0.0174
GLU 413
0.0338
ILE 414
0.0341
LEU 415
0.0253
LEU 416
0.0368
LYS 417
0.0518
LEU 418
0.0499
ILE 419
0.0622
ASN 420
0.0520
LEU 421
0.0346
GLY 422
0.0476
LYS 423
0.0524
LEU 424
0.0444
PRO 425
0.0598
PRO 426
0.0631
ASP 427
0.0614
ALA 428
0.0468
LYS 429
0.0317
PRO 430
0.0388
PRO 431
0.0345
VAL 432
0.0502
ASN 433
0.0411
LEU 434
0.0221
LEU 435
0.0279
TYR 436
0.0458
ASN 437
0.0544
PRO 438
0.0481
THR 439
0.0490
SER 440
0.0380
ILE 441
0.0198
TYR 442
0.0216
ASN 443
0.0320
ALA 444
0.0213
TRP 445
0.0117
LEU 446
0.0314
SER 447
0.0322
GLY 448
0.0154
LEU 449
0.0302
PRO 450
0.0480
GLN 451
0.0620
HIS 452
0.0507
ILE 453
0.0447
LYS 454
0.0639
SER 455
0.0657
MET 456
0.0494
VAL 457
0.0401
LEU 458
0.0575
ARG 459
0.0652
GLU 460
0.0512
VAL 461
0.0319
THR 462
0.0264
GLU 463
0.0263
CYS 464
0.0115
ASN 465
0.0101
ILE 466
0.0084
GLU 467
0.0068
THR 468
0.0061
GLN 469
0.0038
PHE 470
0.0038
LEU 471
0.0040
LYS 472
0.0027
ALA 473
0.0035
SER 474
0.0034
GLU 475
0.0032
GLY 476
0.0029
PRO 477
0.0032
LYS 478
0.0035
PHE 479
0.0033
ALA 480
0.0033
PHE 481
0.0036
LEU 482
0.0037
SER 483
0.0033
PHE 484
0.0031
VAL 485
0.0031
GLU 486
0.0030
ALA 487
0.0026
MET 488
0.0030
SER 489
0.0029
PHE 490
0.0023
LEU 491
0.0028
PRO 492
0.0027
PRO 493
0.0028
SER 494
0.0033
VAL 495
0.0037
PHE 496
0.0033
TRP 497
0.0032
SER 498
0.0034
PHE 499
0.0034
ILE 500
0.0032
PHE 501
0.0031
PHE 502
0.0033
LEU 503
0.0033
MET 504
0.0029
LEU 505
0.0029
LEU 506
0.0031
ALA 507
0.0027
MET 508
0.0023
GLY 509
0.0024
LEU 510
0.0025
SER 511
0.0019
SER 512
0.0014
ALA 513
0.0018
ILE 514
0.0018
GLY 515
0.0010
ILE 516
0.0008
MET 517
0.0013
GLN 518
0.0012
GLY 519
0.0005
ILE 520
0.0004
ILE 521
0.0011
THR 522
0.0015
PRO 523
0.0012
LEU 524
0.0008
GLN 525
0.0017
ASP 526
0.0021
THR 527
0.0015
PHE 528
0.0016
SER 529
0.0007
PHE 530
0.0016
PHE 531
0.0024
ARG 532
0.0032
LYS 533
0.0037
HIS 534
0.0034
THR 535
0.0035
LYS 536
0.0037
LEU 537
0.0033
LEU 538
0.0024
ILE 539
0.0025
VAL 540
0.0032
GLY 541
0.0026
VAL 542
0.0022
PHE 543
0.0028
LEU 544
0.0033
LEU 545
0.0028
MET 546
0.0027
PHE 547
0.0035
VAL 548
0.0038
CYS 549
0.0035
GLY 550
0.0037
LEU 551
0.0044
PHE 552
0.0044
PHE 553
0.0043
THR 554
0.0049
ARG 555
0.0054
PRO 556
0.0059
SER 557
0.0055
GLY 558
0.0048
SER 559
0.0046
TYR 560
0.0049
PHE 561
0.0043
ILE 562
0.0038
ARG 563
0.0039
LEU 564
0.0041
LEU 565
0.0034
SER 566
0.0032
ASP 567
0.0034
TYR 568
0.0036
TRP 569
0.0029
ILE 570
0.0025
VAL 571
0.0031
PHE 572
0.0034
PRO 573
0.0027
ILE 574
0.0023
ILE 575
0.0031
VAL 576
0.0035
VAL 577
0.0029
VAL 578
0.0029
VAL 579
0.0038
PHE 580
0.0040
GLU 581
0.0036
THR 582
0.0041
MET 583
0.0049
ALA 584
0.0049
VAL 585
0.0049
SER 586
0.0055
TRP 587
0.0062
ALA 588
0.0060
TYR 589
0.0058
GLY 590
0.0064
ALA 591
0.0062
ARG 592
0.0070
ARG 593
0.0068
PHE 594
0.0059
LEU 595
0.0063
ALA 596
0.0069
ASP 597
0.0063
LEU 598
0.0058
THR 599
0.0066
ILE 600
0.0068
LEU 601
0.0061
LEU 602
0.0061
GLY 603
0.0068
HIS 604
0.0066
PRO 605
0.0065
ILE 606
0.0057
SER 607
0.0056
PRO 608
0.0058
ILE 609
0.0049
PHE 610
0.0047
GLY 611
0.0056
TRP 612
0.0054
LEU 613
0.0045
TRP 614
0.0048
PRO 615
0.0056
HIS 616
0.0057
LEU 617
0.0048
CYS 618
0.0041
PRO 619
0.0047
VAL 620
0.0051
VAL 621
0.0043
LEU 622
0.0040
LEU 623
0.0049
ILE 624
0.0049
ILE 625
0.0042
PHE 626
0.0046
VAL 627
0.0055
THR 628
0.0052
MET 629
0.0050
MET 630
0.0058
VAL 631
0.0062
HIS 632
0.0058
LEU 633
0.0057
CYS 634
0.0065
MET 635
0.0068
LYS 636
0.0065
PRO 637
0.0067
ILE 638
0.0057
THR 639
0.0059
TYR 640
0.0056
MET 641
0.0056
SER 642
0.0060
TRP 643
0.0064
ASP 644
0.0072
SER 645
0.0076
SER 646
0.0084
THR 647
0.0083
VAL 648
0.0084
SER 649
0.0081
LEU 650
0.0076
PRO 651
0.0068
GLN 652
0.0067
ASP 653
0.0068
PRO 654
0.0064
GLU 655
0.0058
PRO 656
0.0061
LEU 657
0.0060
TRP 658
0.0055
GLU 659
0.0049
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.