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 = 0.0728
LYS 95
0.0079
GLU 96
0.0075
SER 97
0.0087
GLU 98
0.0086
VAL 99
0.0076
LEU 100
0.0080
LEU 101
0.0085
ALA 102
0.0079
ARG 103
0.0067
PRO 104
0.0060
PHE 105
0.0057
TRP 106
0.0052
SER 107
0.0055
SER 108
0.0048
LYS 109
0.0039
THR 110
0.0034
GLU 111
0.0041
TYR 112
0.0035
ILE 113
0.0028
LEU 114
0.0033
ALA 115
0.0035
GLN 116
0.0028
VAL 117
0.0031
GLY 118
0.0038
PHE 119
0.0032
SER 120
0.0030
MET 121
0.0038
LYS 122
0.0032
PRO 123
0.0038
SER 124
0.0035
CYS 125
0.0040
LEU 126
0.0036
TRP 127
0.0025
ARG 128
0.0025
PHE 129
0.0033
ALA 130
0.0043
TYR 131
0.0043
LEU 132
0.0040
TRP 133
0.0045
LEU 134
0.0058
ASN 135
0.0063
SER 136
0.0053
GLY 137
0.0058
GLY 138
0.0058
CYS 139
0.0060
SER 140
0.0044
PHE 141
0.0042
ALA 142
0.0042
ALA 143
0.0037
ILE 144
0.0040
TYR 145
0.0039
ILE 146
0.0036
PHE 147
0.0036
MET 148
0.0036
LEU 149
0.0031
PHE 150
0.0028
LEU 151
0.0030
VAL 152
0.0029
GLY 153
0.0025
VAL 154
0.0023
PRO 155
0.0025
LEU 156
0.0022
LEU 157
0.0020
PHE 158
0.0023
LEU 159
0.0026
GLU 160
0.0023
MET 161
0.0026
ALA 162
0.0032
ALA 163
0.0033
GLY 164
0.0034
GLN 165
0.0041
SER 166
0.0046
MET 167
0.0047
ARG 168
0.0050
GLN 169
0.0045
GLY 170
0.0039
GLY 171
0.0031
MET 172
0.0033
GLY 173
0.0040
VAL 174
0.0035
TRP 175
0.0030
LYS 176
0.0035
ILE 177
0.0044
ILE 178
0.0041
ALA 179
0.0040
PRO 180
0.0038
TRP 181
0.0032
ILE 182
0.0027
GLY 183
0.0027
GLY 184
0.0023
VAL 185
0.0023
GLY 186
0.0028
TYR 187
0.0031
SER 188
0.0030
SER 189
0.0031
PHE 190
0.0038
MET 191
0.0041
VAL 192
0.0040
CYS 193
0.0042
PHE 194
0.0050
ILE 195
0.0052
LEU 196
0.0048
GLY 197
0.0050
LEU 198
0.0059
TYR 199
0.0058
PHE 200
0.0044
ASN 201
0.0044
VAL 202
0.0049
VAL 203
0.0038
ASN 204
0.0033
SER 205
0.0035
TRP 206
0.0031
ILE 207
0.0029
ILE 208
0.0031
PHE 209
0.0040
TYR 210
0.0041
MET 211
0.0045
SER 212
0.0058
GLN 213
0.0064
SER 214
0.0067
PHE 215
0.0088
GLN 216
0.0094
PHE 217
0.0092
PRO 218
0.0090
VAL 219
0.0074
PRO 220
0.0073
TRP 221
0.0066
GLU 222
0.0082
LYS 223
0.0097
CYS 224
0.0110
PRO 225
0.0123
LEU 226
0.0164
THR 227
0.0183
MET 228
0.0228
ASN 229
0.0274
SER 230
0.0246
SER 231
0.0265
GLY 232
0.0214
PHE 233
0.0160
ASP 234
0.0146
PRO 235
0.0155
GLU 236
0.0127
CYS 237
0.0116
GLU 238
0.0142
ARG 239
0.0148
THR 240
0.0115
THR 241
0.0095
PRO 242
0.0086
SER 243
0.0061
ILE 244
0.0065
TYR 245
0.0077
PHE 246
0.0061
TRP 247
0.0053
TYR 248
0.0067
GLN 249
0.0068
GLN 250
0.0051
ALA 251
0.0041
LEU 252
0.0054
LYS 253
0.0068
ALA 254
0.0083
SER 255
0.0112
ASP 256
0.0140
ARG 257
0.0150
ILE 258
0.0141
GLU 259
0.0164
ASP 260
0.0142
GLY 261
0.0125
GLY 262
0.0115
SER 263
0.0092
PRO 264
0.0079
VAL 265
0.0064
TYR 266
0.0057
SER 267
0.0044
LEU 268
0.0049
VAL 269
0.0059
LEU 270
0.0050
PRO 271
0.0042
PHE 272
0.0052
PHE 273
0.0052
LEU 274
0.0044
CYS 275
0.0047
TRP 276
0.0050
CYS 277
0.0049
LEU 278
0.0050
VAL 279
0.0049
GLY 280
0.0051
ALA 281
0.0059
PHE 282
0.0053
MET 283
0.0050
ILE 284
0.0058
ASN 285
0.0057
GLY 286
0.0050
LEU 287
0.0052
LYS 288
0.0059
SER 289
0.0060
THR 290
0.0050
GLY 291
0.0046
LYS 292
0.0052
VAL 293
0.0053
ILE 294
0.0043
TYR 295
0.0041
VAL 296
0.0053
LEU 297
0.0048
VAL 298
0.0041
LEU 299
0.0051
LEU 300
0.0064
PRO 301
0.0059
CYS 302
0.0066
PHE 303
0.0083
ILE 304
0.0078
ILE 305
0.0071
VAL 306
0.0090
GLY 307
0.0094
PHE 308
0.0079
PHE 309
0.0092
ILE 310
0.0108
ARG 311
0.0087
THR 312
0.0077
LEU 313
0.0106
LEU 314
0.0123
LEU 315
0.0104
GLU 316
0.0125
GLY 317
0.0121
ALA 318
0.0113
LYS 319
0.0137
PHE 320
0.0142
GLY 321
0.0106
LEU 322
0.0108
GLN 323
0.0133
GLN 324
0.0115
LEU 325
0.0085
VAL 326
0.0086
VAL 327
0.0092
ALA 328
0.0074
LYS 329
0.0061
ILE 330
0.0049
SER 331
0.0062
ASP 332
0.0061
VAL 333
0.0051
TYR 334
0.0065
ASN 335
0.0072
MET 336
0.0069
SER 337
0.0068
VAL 338
0.0058
TRP 339
0.0053
SER 340
0.0054
LEU 341
0.0049
ALA 342
0.0045
GLY 343
0.0042
GLY 344
0.0041
GLN 345
0.0037
VAL 346
0.0034
LEU 347
0.0030
SER 348
0.0034
ASN 349
0.0035
THR 350
0.0028
GLY 351
0.0028
ILE 352
0.0022
GLY 353
0.0023
LEU 354
0.0029
GLY 355
0.0028
SER 356
0.0030
VAL 357
0.0026
ALA 358
0.0027
SER 359
0.0035
LEU 360
0.0035
ALA 361
0.0032
SER 362
0.0040
TYR 363
0.0047
MET 364
0.0045
PRO 365
0.0057
GLN 366
0.0057
SER 367
0.0055
ASN 368
0.0046
ASN 369
0.0039
CYS 370
0.0032
LEU 371
0.0029
SER 372
0.0026
ASP 373
0.0026
ALA 374
0.0022
PHE 375
0.0019
LEU 376
0.0024
VAL 377
0.0028
SER 378
0.0025
VAL 379
0.0028
ILE 380
0.0037
ASN 381
0.0036
LEU 382
0.0036
LEU 383
0.0047
THR 384
0.0050
LEU 385
0.0048
LEU 386
0.0057
VAL 387
0.0066
PHE 388
0.0057
THR 389
0.0060
SER 390
0.0075
PHE 391
0.0068
ASN 392
0.0052
PHE 393
0.0061
CYS 394
0.0073
VAL 395
0.0056
LEU 396
0.0061
GLY 397
0.0085
PHE 398
0.0085
TRP 399
0.0089
ALA 400
0.0116
THR 401
0.0155
VAL 402
0.0163
ILE 403
0.0205
THR 404
0.0267
HIS 405
0.0310
ARG 406
0.0343
CYS 407
0.0404
CYS 408
0.0410
GLU 409
0.0432
ARG 410
0.0410
ASN 411
0.0391
ALA 412
0.0389
GLU 413
0.0386
ILE 414
0.0288
LEU 415
0.0242
LEU 416
0.0302
LYS 417
0.0215
LEU 418
0.0112
ILE 419
0.0124
ASN 420
0.0207
LEU 421
0.0259
GLY 422
0.0333
LYS 423
0.0297
LEU 424
0.0422
PRO 425
0.0583
PRO 426
0.0632
ASP 427
0.0728
ALA 428
0.0581
LYS 429
0.0515
PRO 430
0.0599
PRO 431
0.0581
VAL 432
0.0621
ASN 433
0.0545
LEU 434
0.0458
LEU 435
0.0453
TYR 436
0.0515
ASN 437
0.0526
PRO 438
0.0408
THR 439
0.0436
SER 440
0.0472
ILE 441
0.0404
TYR 442
0.0312
ASN 443
0.0320
ALA 444
0.0395
TRP 445
0.0289
LEU 446
0.0234
SER 447
0.0352
GLY 448
0.0383
LEU 449
0.0305
PRO 450
0.0232
GLN 451
0.0188
HIS 452
0.0104
ILE 453
0.0045
LYS 454
0.0082
SER 455
0.0141
MET 456
0.0154
VAL 457
0.0172
LEU 458
0.0153
ARG 459
0.0245
GLU 460
0.0306
VAL 461
0.0331
THR 462
0.0393
GLU 463
0.0422
CYS 464
0.0337
ASN 465
0.0286
ILE 466
0.0217
GLU 467
0.0165
THR 468
0.0185
GLN 469
0.0166
PHE 470
0.0115
LEU 471
0.0113
LYS 472
0.0115
ALA 473
0.0077
SER 474
0.0052
GLU 475
0.0038
GLY 476
0.0005
PRO 477
0.0011
LYS 478
0.0024
PHE 479
0.0021
ALA 480
0.0023
PHE 481
0.0025
LEU 482
0.0018
SER 483
0.0020
PHE 484
0.0029
VAL 485
0.0035
GLU 486
0.0031
ALA 487
0.0027
MET 488
0.0042
SER 489
0.0053
PHE 490
0.0033
LEU 491
0.0031
PRO 492
0.0049
PRO 493
0.0066
SER 494
0.0054
VAL 495
0.0073
PHE 496
0.0077
TRP 497
0.0055
SER 498
0.0049
PHE 499
0.0064
ILE 500
0.0060
PHE 501
0.0046
PHE 502
0.0042
LEU 503
0.0053
MET 504
0.0052
LEU 505
0.0040
LEU 506
0.0040
ALA 507
0.0043
MET 508
0.0041
GLY 509
0.0039
LEU 510
0.0038
SER 511
0.0035
SER 512
0.0036
ALA 513
0.0041
ILE 514
0.0038
GLY 515
0.0036
ILE 516
0.0040
MET 517
0.0044
GLN 518
0.0040
GLY 519
0.0037
ILE 520
0.0044
ILE 521
0.0048
THR 522
0.0043
PRO 523
0.0039
LEU 524
0.0049
GLN 525
0.0052
ASP 526
0.0045
THR 527
0.0048
PHE 528
0.0061
SER 529
0.0067
PHE 530
0.0077
PHE 531
0.0085
ARG 532
0.0083
LYS 533
0.0093
HIS 534
0.0086
THR 535
0.0071
LYS 536
0.0068
LEU 537
0.0074
LEU 538
0.0063
ILE 539
0.0057
VAL 540
0.0065
GLY 541
0.0064
VAL 542
0.0058
PHE 543
0.0058
LEU 544
0.0068
LEU 545
0.0067
MET 546
0.0063
PHE 547
0.0065
VAL 548
0.0076
CYS 549
0.0076
GLY 550
0.0072
LEU 551
0.0077
PHE 552
0.0082
PHE 553
0.0074
THR 554
0.0071
ARG 555
0.0085
PRO 556
0.0088
SER 557
0.0098
GLY 558
0.0080
SER 559
0.0074
TYR 560
0.0096
PHE 561
0.0093
ILE 562
0.0072
ARG 563
0.0067
LEU 564
0.0083
LEU 565
0.0076
SER 566
0.0052
ASP 567
0.0048
TYR 568
0.0046
TRP 569
0.0046
ILE 570
0.0041
VAL 571
0.0038
PHE 572
0.0034
PRO 573
0.0030
ILE 574
0.0028
ILE 575
0.0026
VAL 576
0.0022
VAL 577
0.0020
VAL 578
0.0020
VAL 579
0.0023
PHE 580
0.0022
GLU 581
0.0022
THR 582
0.0026
MET 583
0.0032
ALA 584
0.0033
VAL 585
0.0036
SER 586
0.0042
TRP 587
0.0047
ALA 588
0.0045
TYR 589
0.0047
GLY 590
0.0053
ALA 591
0.0051
ARG 592
0.0063
ARG 593
0.0061
PHE 594
0.0051
LEU 595
0.0055
ALA 596
0.0063
ASP 597
0.0058
LEU 598
0.0051
THR 599
0.0059
ILE 600
0.0064
LEU 601
0.0057
LEU 602
0.0054
GLY 603
0.0060
HIS 604
0.0058
PRO 605
0.0056
ILE 606
0.0047
SER 607
0.0048
PRO 608
0.0052
ILE 609
0.0044
PHE 610
0.0039
GLY 611
0.0047
TRP 612
0.0048
LEU 613
0.0038
TRP 614
0.0037
PRO 615
0.0045
HIS 616
0.0048
LEU 617
0.0042
CYS 618
0.0033
PRO 619
0.0036
VAL 620
0.0043
VAL 621
0.0039
LEU 622
0.0033
LEU 623
0.0037
ILE 624
0.0045
ILE 625
0.0041
PHE 626
0.0035
VAL 627
0.0039
THR 628
0.0047
MET 629
0.0040
MET 630
0.0027
VAL 631
0.0038
HIS 632
0.0053
LEU 633
0.0048
CYS 634
0.0045
MET 635
0.0065
LYS 636
0.0109
PRO 637
0.0154
ILE 638
0.0169
THR 639
0.0170
TYR 640
0.0148
MET 641
0.0138
SER 642
0.0133
TRP 643
0.0123
ASP 644
0.0150
SER 645
0.0143
SER 646
0.0182
THR 647
0.0223
VAL 648
0.0256
SER 649
0.0264
LEU 650
0.0234
PRO 651
0.0191
GLN 652
0.0199
ASP 653
0.0214
PRO 654
0.0218
GLU 655
0.0196
PRO 656
0.0246
LEU 657
0.0302
TRP 658
0.0281
GLU 659
0.0208
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.