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 = 0.1400
LYS 95
0.0108
GLU 96
0.0099
SER 97
0.0113
GLU 98
0.0114
VAL 99
0.0097
LEU 100
0.0097
LEU 101
0.0105
ALA 102
0.0098
ARG 103
0.0078
PRO 104
0.0058
PHE 105
0.0053
TRP 106
0.0041
SER 107
0.0043
SER 108
0.0034
LYS 109
0.0032
THR 110
0.0017
GLU 111
0.0017
TYR 112
0.0020
ILE 113
0.0014
LEU 114
0.0002
ALA 115
0.0006
GLN 116
0.0005
VAL 117
0.0011
GLY 118
0.0015
PHE 119
0.0012
SER 120
0.0016
MET 121
0.0022
LYS 122
0.0030
PRO 123
0.0032
SER 124
0.0031
CYS 125
0.0031
LEU 126
0.0034
TRP 127
0.0035
ARG 128
0.0031
PHE 129
0.0030
ALA 130
0.0039
TYR 131
0.0039
LEU 132
0.0036
TRP 133
0.0036
LEU 134
0.0045
ASN 135
0.0054
SER 136
0.0052
GLY 137
0.0058
GLY 138
0.0045
CYS 139
0.0037
SER 140
0.0049
PHE 141
0.0045
ALA 142
0.0037
ALA 143
0.0053
ILE 144
0.0055
TYR 145
0.0045
ILE 146
0.0046
PHE 147
0.0055
MET 148
0.0048
LEU 149
0.0042
PHE 150
0.0048
LEU 151
0.0051
VAL 152
0.0042
GLY 153
0.0036
VAL 154
0.0042
PRO 155
0.0047
LEU 156
0.0035
LEU 157
0.0031
PHE 158
0.0044
LEU 159
0.0044
GLU 160
0.0032
MET 161
0.0038
ALA 162
0.0051
ALA 163
0.0049
GLY 164
0.0045
GLN 165
0.0056
SER 166
0.0068
MET 167
0.0064
ARG 168
0.0063
GLN 169
0.0054
GLY 170
0.0037
GLY 171
0.0026
MET 172
0.0031
GLY 173
0.0045
VAL 174
0.0043
TRP 175
0.0037
LYS 176
0.0048
ILE 177
0.0059
ILE 178
0.0057
ALA 179
0.0058
PRO 180
0.0054
TRP 181
0.0047
ILE 182
0.0034
GLY 183
0.0031
GLY 184
0.0017
VAL 185
0.0013
GLY 186
0.0019
TYR 187
0.0020
SER 188
0.0010
SER 189
0.0008
PHE 190
0.0017
MET 191
0.0024
VAL 192
0.0021
CYS 193
0.0020
PHE 194
0.0031
ILE 195
0.0035
LEU 196
0.0031
GLY 197
0.0030
LEU 198
0.0039
TYR 199
0.0041
PHE 200
0.0034
ASN 201
0.0034
VAL 202
0.0038
VAL 203
0.0037
ASN 204
0.0036
SER 205
0.0036
TRP 206
0.0039
ILE 207
0.0039
ILE 208
0.0041
PHE 209
0.0048
TYR 210
0.0039
MET 211
0.0048
SER 212
0.0064
GLN 213
0.0052
SER 214
0.0050
PHE 215
0.0067
GLN 216
0.0060
PHE 217
0.0047
PRO 218
0.0045
VAL 219
0.0044
PRO 220
0.0062
TRP 221
0.0035
GLU 222
0.0050
LYS 223
0.0112
CYS 224
0.0269
PRO 225
0.0434
LEU 226
0.0665
THR 227
0.0860
MET 228
0.1232
ASN 229
0.1400
SER 230
0.1120
SER 231
0.1225
GLY 232
0.0974
PHE 233
0.0612
ASP 234
0.0480
PRO 235
0.0477
GLU 236
0.0277
CYS 237
0.0284
GLU 238
0.0452
ARG 239
0.0400
THR 240
0.0283
THR 241
0.0216
PRO 242
0.0130
SER 243
0.0063
ILE 244
0.0076
TYR 245
0.0094
PHE 246
0.0062
TRP 247
0.0031
TYR 248
0.0033
GLN 249
0.0078
GLN 250
0.0102
ALA 251
0.0053
LEU 252
0.0047
LYS 253
0.0045
ALA 254
0.0023
SER 255
0.0026
ASP 256
0.0035
ARG 257
0.0061
ILE 258
0.0075
GLU 259
0.0089
ASP 260
0.0062
GLY 261
0.0063
GLY 262
0.0063
SER 263
0.0056
PRO 264
0.0052
VAL 265
0.0046
TYR 266
0.0043
SER 267
0.0035
LEU 268
0.0034
VAL 269
0.0038
LEU 270
0.0035
PRO 271
0.0033
PHE 272
0.0037
PHE 273
0.0036
LEU 274
0.0032
CYS 275
0.0034
TRP 276
0.0032
CYS 277
0.0032
LEU 278
0.0033
VAL 279
0.0029
GLY 280
0.0031
ALA 281
0.0038
PHE 282
0.0032
MET 283
0.0029
ILE 284
0.0039
ASN 285
0.0040
GLY 286
0.0033
LEU 287
0.0036
LYS 288
0.0043
SER 289
0.0041
THR 290
0.0030
GLY 291
0.0026
LYS 292
0.0031
VAL 293
0.0032
ILE 294
0.0020
TYR 295
0.0021
VAL 296
0.0033
LEU 297
0.0032
VAL 298
0.0026
LEU 299
0.0034
LEU 300
0.0045
PRO 301
0.0045
CYS 302
0.0046
PHE 303
0.0055
ILE 304
0.0057
ILE 305
0.0050
VAL 306
0.0058
GLY 307
0.0061
PHE 308
0.0057
PHE 309
0.0060
ILE 310
0.0066
ARG 311
0.0064
THR 312
0.0060
LEU 313
0.0066
LEU 314
0.0068
LEU 315
0.0067
GLU 316
0.0068
GLY 317
0.0064
ALA 318
0.0061
LYS 319
0.0062
PHE 320
0.0061
GLY 321
0.0054
LEU 322
0.0050
GLN 323
0.0052
GLN 324
0.0052
LEU 325
0.0044
VAL 326
0.0035
VAL 327
0.0048
ALA 328
0.0053
LYS 329
0.0070
ILE 330
0.0078
SER 331
0.0094
ASP 332
0.0083
VAL 333
0.0080
TYR 334
0.0096
ASN 335
0.0090
MET 336
0.0080
SER 337
0.0077
VAL 338
0.0068
TRP 339
0.0062
SER 340
0.0056
LEU 341
0.0050
ALA 342
0.0048
GLY 343
0.0042
GLY 344
0.0036
GLN 345
0.0034
VAL 346
0.0030
LEU 347
0.0024
SER 348
0.0023
ASN 349
0.0022
THR 350
0.0017
GLY 351
0.0009
ILE 352
0.0012
GLY 353
0.0009
LEU 354
0.0005
GLY 355
0.0009
SER 356
0.0013
VAL 357
0.0015
ALA 358
0.0026
SER 359
0.0029
LEU 360
0.0026
ALA 361
0.0034
SER 362
0.0046
TYR 363
0.0050
MET 364
0.0052
PRO 365
0.0070
GLN 366
0.0080
SER 367
0.0082
ASN 368
0.0063
ASN 369
0.0062
CYS 370
0.0053
LEU 371
0.0057
SER 372
0.0052
ASP 373
0.0038
ALA 374
0.0037
PHE 375
0.0042
LEU 376
0.0032
VAL 377
0.0020
SER 378
0.0027
VAL 379
0.0030
ILE 380
0.0018
ASN 381
0.0020
LEU 382
0.0027
LEU 383
0.0023
THR 384
0.0022
LEU 385
0.0028
LEU 386
0.0032
VAL 387
0.0034
PHE 388
0.0037
THR 389
0.0040
SER 390
0.0046
PHE 391
0.0048
ASN 392
0.0044
PHE 393
0.0047
CYS 394
0.0053
VAL 395
0.0052
LEU 396
0.0050
GLY 397
0.0055
PHE 398
0.0058
TRP 399
0.0056
ALA 400
0.0057
THR 401
0.0065
VAL 402
0.0071
ILE 403
0.0073
THR 404
0.0084
HIS 405
0.0093
ARG 406
0.0094
CYS 407
0.0113
CYS 408
0.0115
GLU 409
0.0118
ARG 410
0.0111
ASN 411
0.0112
ALA 412
0.0103
GLU 413
0.0090
ILE 414
0.0083
LEU 415
0.0078
LEU 416
0.0060
LYS 417
0.0042
LEU 418
0.0033
ILE 419
0.0034
ASN 420
0.0063
LEU 421
0.0066
GLY 422
0.0048
LYS 423
0.0025
LEU 424
0.0047
PRO 425
0.0055
PRO 426
0.0078
ASP 427
0.0103
ALA 428
0.0092
LYS 429
0.0113
PRO 430
0.0136
PRO 431
0.0165
VAL 432
0.0173
ASN 433
0.0155
LEU 434
0.0142
LEU 435
0.0171
TYR 436
0.0195
ASN 437
0.0209
PRO 438
0.0207
THR 439
0.0201
SER 440
0.0169
ILE 441
0.0138
TYR 442
0.0152
ASN 443
0.0172
ALA 444
0.0154
TRP 445
0.0126
LEU 446
0.0153
SER 447
0.0179
GLY 448
0.0152
LEU 449
0.0142
PRO 450
0.0148
GLN 451
0.0123
HIS 452
0.0090
ILE 453
0.0109
LYS 454
0.0110
SER 455
0.0075
MET 456
0.0086
VAL 457
0.0119
LEU 458
0.0137
ARG 459
0.0118
GLU 460
0.0122
VAL 461
0.0131
THR 462
0.0130
GLU 463
0.0129
CYS 464
0.0092
ASN 465
0.0081
ILE 466
0.0069
GLU 467
0.0060
THR 468
0.0061
GLN 469
0.0061
PHE 470
0.0053
LEU 471
0.0050
LYS 472
0.0047
ALA 473
0.0042
SER 474
0.0041
GLU 475
0.0034
GLY 476
0.0041
PRO 477
0.0038
LYS 478
0.0037
PHE 479
0.0037
ALA 480
0.0041
PHE 481
0.0036
LEU 482
0.0041
SER 483
0.0043
PHE 484
0.0046
VAL 485
0.0045
GLU 486
0.0041
ALA 487
0.0059
MET 488
0.0047
SER 489
0.0044
PHE 490
0.0050
LEU 491
0.0052
PRO 492
0.0056
PRO 493
0.0057
SER 494
0.0039
VAL 495
0.0047
PHE 496
0.0063
TRP 497
0.0055
SER 498
0.0045
PHE 499
0.0057
ILE 500
0.0061
PHE 501
0.0054
PHE 502
0.0050
LEU 503
0.0052
MET 504
0.0052
LEU 505
0.0045
LEU 506
0.0039
ALA 507
0.0040
MET 508
0.0037
GLY 509
0.0033
LEU 510
0.0029
SER 511
0.0022
SER 512
0.0020
ALA 513
0.0025
ILE 514
0.0020
GLY 515
0.0013
ILE 516
0.0017
MET 517
0.0021
GLN 518
0.0020
GLY 519
0.0013
ILE 520
0.0023
ILE 521
0.0030
THR 522
0.0030
PRO 523
0.0032
LEU 524
0.0040
GLN 525
0.0047
ASP 526
0.0048
THR 527
0.0052
PHE 528
0.0060
SER 529
0.0061
PHE 530
0.0065
PHE 531
0.0073
ARG 532
0.0071
LYS 533
0.0072
HIS 534
0.0062
THR 535
0.0049
LYS 536
0.0043
LEU 537
0.0047
LEU 538
0.0037
ILE 539
0.0028
VAL 540
0.0037
GLY 541
0.0034
VAL 542
0.0027
PHE 543
0.0030
LEU 544
0.0039
LEU 545
0.0038
MET 546
0.0036
PHE 547
0.0039
VAL 548
0.0048
CYS 549
0.0047
GLY 550
0.0047
LEU 551
0.0056
PHE 552
0.0057
PHE 553
0.0049
THR 554
0.0044
ARG 555
0.0047
PRO 556
0.0039
SER 557
0.0049
GLY 558
0.0048
SER 559
0.0040
TYR 560
0.0059
PHE 561
0.0064
ILE 562
0.0051
ARG 563
0.0052
LEU 564
0.0067
LEU 565
0.0062
SER 566
0.0046
ASP 567
0.0046
TYR 568
0.0046
TRP 569
0.0037
ILE 570
0.0032
VAL 571
0.0035
PHE 572
0.0030
PRO 573
0.0021
ILE 574
0.0020
ILE 575
0.0025
VAL 576
0.0018
VAL 577
0.0009
VAL 578
0.0019
VAL 579
0.0028
PHE 580
0.0024
GLU 581
0.0028
THR 582
0.0040
MET 583
0.0043
ALA 584
0.0043
VAL 585
0.0052
SER 586
0.0062
TRP 587
0.0062
ALA 588
0.0058
TYR 589
0.0066
GLY 590
0.0077
ALA 591
0.0079
ARG 592
0.0096
ARG 593
0.0093
PHE 594
0.0081
LEU 595
0.0091
ALA 596
0.0102
ASP 597
0.0091
LEU 598
0.0084
THR 599
0.0100
ILE 600
0.0103
LEU 601
0.0089
LEU 602
0.0090
GLY 603
0.0106
HIS 604
0.0108
PRO 605
0.0103
ILE 606
0.0093
SER 607
0.0100
PRO 608
0.0101
ILE 609
0.0091
PHE 610
0.0079
GLY 611
0.0084
TRP 612
0.0084
LEU 613
0.0069
TRP 614
0.0065
PRO 615
0.0070
HIS 616
0.0072
LEU 617
0.0068
CYS 618
0.0054
PRO 619
0.0050
VAL 620
0.0057
VAL 621
0.0056
LEU 622
0.0042
LEU 623
0.0042
ILE 624
0.0053
ILE 625
0.0046
PHE 626
0.0036
VAL 627
0.0041
THR 628
0.0051
MET 629
0.0044
MET 630
0.0037
VAL 631
0.0049
HIS 632
0.0066
LEU 633
0.0064
CYS 634
0.0067
MET 635
0.0088
LYS 636
0.0119
PRO 637
0.0159
ILE 638
0.0154
THR 639
0.0134
TYR 640
0.0108
MET 641
0.0093
SER 642
0.0064
TRP 643
0.0054
ASP 644
0.0060
SER 645
0.0091
SER 646
0.0086
THR 647
0.0120
VAL 648
0.0180
SER 649
0.0181
LEU 650
0.0141
PRO 651
0.0117
GLN 652
0.0133
ASP 653
0.0132
PRO 654
0.0156
GLU 655
0.0143
PRO 656
0.0175
LEU 657
0.0241
TRP 658
0.0233
GLU 659
0.0179
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.