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
0.0113
GLU 96
0.0102
SER 97
0.0119
GLU 98
0.0127
VAL 99
0.0111
LEU 100
0.0112
LEU 101
0.0123
ALA 102
0.0117
ARG 103
0.0098
PRO 104
0.0086
PHE 105
0.0080
TRP 106
0.0070
SER 107
0.0082
SER 108
0.0071
LYS 109
0.0054
THR 110
0.0056
GLU 111
0.0056
TYR 112
0.0040
ILE 113
0.0032
LEU 114
0.0041
ALA 115
0.0032
GLN 116
0.0017
VAL 117
0.0030
GLY 118
0.0032
PHE 119
0.0016
SER 120
0.0025
MET 121
0.0041
LYS 122
0.0043
PRO 123
0.0052
SER 124
0.0056
CYS 125
0.0068
LEU 126
0.0075
TRP 127
0.0076
ARG 128
0.0075
PHE 129
0.0079
ALA 130
0.0091
TYR 131
0.0093
LEU 132
0.0091
TRP 133
0.0098
LEU 134
0.0111
ASN 135
0.0111
SER 136
0.0111
GLY 137
0.0125
GLY 138
0.0119
CYS 139
0.0120
SER 140
0.0120
PHE 141
0.0107
ALA 142
0.0100
ALA 143
0.0104
ILE 144
0.0101
TYR 145
0.0086
ILE 146
0.0083
PHE 147
0.0089
MET 148
0.0081
LEU 149
0.0066
PHE 150
0.0064
LEU 151
0.0073
VAL 152
0.0066
GLY 153
0.0050
VAL 154
0.0044
PRO 155
0.0051
LEU 156
0.0049
LEU 157
0.0031
PHE 158
0.0031
LEU 159
0.0047
GLU 160
0.0041
MET 161
0.0030
ALA 162
0.0043
ALA 163
0.0058
GLY 164
0.0056
GLN 165
0.0056
SER 166
0.0071
MET 167
0.0083
ARG 168
0.0081
GLN 169
0.0081
GLY 170
0.0068
GLY 171
0.0064
MET 172
0.0081
GLY 173
0.0091
VAL 174
0.0084
TRP 175
0.0092
LYS 176
0.0108
ILE 177
0.0111
ILE 178
0.0112
ALA 179
0.0128
PRO 180
0.0129
TRP 181
0.0137
ILE 182
0.0119
GLY 183
0.0106
GLY 184
0.0100
VAL 185
0.0084
GLY 186
0.0077
TYR 187
0.0081
SER 188
0.0073
SER 189
0.0057
PHE 190
0.0056
MET 191
0.0057
VAL 192
0.0047
CYS 193
0.0032
PHE 194
0.0034
ILE 195
0.0033
LEU 196
0.0024
GLY 197
0.0009
LEU 198
0.0011
TYR 199
0.0018
PHE 200
0.0020
ASN 201
0.0018
VAL 202
0.0024
VAL 203
0.0039
ASN 204
0.0042
SER 205
0.0043
TRP 206
0.0054
ILE 207
0.0062
ILE 208
0.0065
PHE 209
0.0068
TYR 210
0.0079
MET 211
0.0082
SER 212
0.0084
GLN 213
0.0092
SER 214
0.0100
PHE 215
0.0109
GLN 216
0.0118
PHE 217
0.0128
PRO 218
0.0127
VAL 219
0.0114
PRO 220
0.0108
TRP 221
0.0108
GLU 222
0.0121
LYS 223
0.0128
CYS 224
0.0130
PRO 225
0.0129
LEU 226
0.0141
THR 227
0.0136
MET 228
0.0144
ASN 229
0.0163
SER 230
0.0164
SER 231
0.0174
GLY 232
0.0163
PHE 233
0.0146
ASP 234
0.0130
PRO 235
0.0133
GLU 236
0.0121
CYS 237
0.0124
GLU 238
0.0142
ARG 239
0.0139
THR 240
0.0126
THR 241
0.0123
PRO 242
0.0118
SER 243
0.0106
ILE 244
0.0102
TYR 245
0.0102
PHE 246
0.0094
TRP 247
0.0082
TYR 248
0.0080
GLN 249
0.0082
GLN 250
0.0082
ALA 251
0.0070
LEU 252
0.0060
LYS 253
0.0064
ALA 254
0.0064
SER 255
0.0064
ASP 256
0.0079
ARG 257
0.0074
ILE 258
0.0063
GLU 259
0.0061
ASP 260
0.0053
GLY 261
0.0038
GLY 262
0.0028
SER 263
0.0021
PRO 264
0.0021
VAL 265
0.0038
TYR 266
0.0046
SER 267
0.0057
LEU 268
0.0044
VAL 269
0.0036
LEU 270
0.0052
PRO 271
0.0051
PHE 272
0.0035
PHE 273
0.0045
LEU 274
0.0057
CYS 275
0.0045
TRP 276
0.0040
CYS 277
0.0058
LEU 278
0.0060
VAL 279
0.0047
GLY 280
0.0058
ALA 281
0.0072
PHE 282
0.0064
MET 283
0.0058
ILE 284
0.0076
ASN 285
0.0085
GLY 286
0.0070
LEU 287
0.0065
LYS 288
0.0081
SER 289
0.0077
THR 290
0.0059
GLY 291
0.0064
LYS 292
0.0076
VAL 293
0.0065
ILE 294
0.0053
TYR 295
0.0066
VAL 296
0.0073
LEU 297
0.0059
VAL 298
0.0054
LEU 299
0.0069
LEU 300
0.0077
PRO 301
0.0070
CYS 302
0.0074
PHE 303
0.0089
ILE 304
0.0091
ILE 305
0.0089
VAL 306
0.0099
GLY 307
0.0107
PHE 308
0.0106
PHE 309
0.0111
ILE 310
0.0121
ARG 311
0.0122
THR 312
0.0120
LEU 313
0.0128
LEU 314
0.0134
LEU 315
0.0129
GLU 316
0.0132
GLY 317
0.0130
ALA 318
0.0128
LYS 319
0.0135
PHE 320
0.0133
GLY 321
0.0124
LEU 322
0.0126
GLN 323
0.0136
GLN 324
0.0129
LEU 325
0.0121
VAL 326
0.0128
VAL 327
0.0140
ALA 328
0.0139
LYS 329
0.0147
ILE 330
0.0147
SER 331
0.0154
ASP 332
0.0138
VAL 333
0.0131
TYR 334
0.0142
ASN 335
0.0136
MET 336
0.0127
SER 337
0.0117
VAL 338
0.0110
TRP 339
0.0103
SER 340
0.0096
LEU 341
0.0085
ALA 342
0.0084
GLY 343
0.0078
GLY 344
0.0070
GLN 345
0.0063
VAL 346
0.0058
LEU 347
0.0050
SER 348
0.0043
ASN 349
0.0044
THR 350
0.0031
GLY 351
0.0021
ILE 352
0.0035
GLY 353
0.0048
LEU 354
0.0036
GLY 355
0.0043
SER 356
0.0030
VAL 357
0.0024
ALA 358
0.0042
SER 359
0.0048
LEU 360
0.0038
ALA 361
0.0039
SER 362
0.0058
TYR 363
0.0063
MET 364
0.0056
PRO 365
0.0067
GLN 366
0.0067
SER 367
0.0056
ASN 368
0.0043
ASN 369
0.0025
CYS 370
0.0020
LEU 371
0.0014
SER 372
0.0007
ASP 373
0.0009
ALA 374
0.0013
PHE 375
0.0026
LEU 376
0.0030
VAL 377
0.0026
SER 378
0.0036
VAL 379
0.0050
ILE 380
0.0051
ASN 381
0.0049
LEU 382
0.0063
LEU 383
0.0073
THR 384
0.0070
LEU 385
0.0073
LEU 386
0.0089
VAL 387
0.0090
PHE 388
0.0086
THR 389
0.0096
SER 390
0.0106
PHE 391
0.0104
ASN 392
0.0100
PHE 393
0.0110
CYS 394
0.0118
VAL 395
0.0114
LEU 396
0.0113
GLY 397
0.0122
PHE 398
0.0121
TRP 399
0.0117
ALA 400
0.0118
THR 401
0.0118
VAL 402
0.0115
ILE 403
0.0112
THR 404
0.0097
HIS 405
0.0079
ARG 406
0.0093
CYS 407
0.0094
CYS 408
0.0048
GLU 409
0.0026
ARG 410
0.0044
ASN 411
0.0062
ALA 412
0.0123
GLU 413
0.0144
ILE 414
0.0102
LEU 415
0.0219
LEU 416
0.0287
LYS 417
0.0262
LEU 418
0.0312
ILE 419
0.0421
ASN 420
0.0455
LEU 421
0.0471
GLY 422
0.0549
LYS 423
0.0468
LEU 424
0.0483
PRO 425
0.0522
PRO 426
0.0446
ASP 427
0.0423
ALA 428
0.0424
LYS 429
0.0341
PRO 430
0.0265
PRO 431
0.0207
VAL 432
0.0322
ASN 433
0.0389
LEU 434
0.0295
LEU 435
0.0319
TYR 436
0.0431
ASN 437
0.0538
PRO 438
0.0537
THR 439
0.0625
SER 440
0.0548
ILE 441
0.0441
TYR 442
0.0417
ASN 443
0.0544
ALA 444
0.0582
TRP 445
0.0495
LEU 446
0.0528
SER 447
0.0657
GLY 448
0.0640
LEU 449
0.0570
PRO 450
0.0529
GLN 451
0.0425
HIS 452
0.0345
ILE 453
0.0340
LYS 454
0.0327
SER 455
0.0195
MET 456
0.0164
VAL 457
0.0259
LEU 458
0.0337
ARG 459
0.0268
GLU 460
0.0189
VAL 461
0.0190
THR 462
0.0184
GLU 463
0.0228
CYS 464
0.0115
ASN 465
0.0104
ILE 466
0.0107
GLU 467
0.0116
THR 468
0.0115
GLN 469
0.0115
PHE 470
0.0117
LEU 471
0.0115
LYS 472
0.0110
ALA 473
0.0095
SER 474
0.0089
GLU 475
0.0082
GLY 476
0.0071
PRO 477
0.0071
LYS 478
0.0084
PHE 479
0.0087
ALA 480
0.0083
PHE 481
0.0082
LEU 482
0.0094
SER 483
0.0100
PHE 484
0.0099
VAL 485
0.0099
GLU 486
0.0108
ALA 487
0.0112
MET 488
0.0108
SER 489
0.0111
PHE 490
0.0122
LEU 491
0.0126
PRO 492
0.0135
PRO 493
0.0126
SER 494
0.0119
VAL 495
0.0112
PHE 496
0.0110
TRP 497
0.0106
SER 498
0.0098
PHE 499
0.0093
ILE 500
0.0094
PHE 501
0.0088
PHE 502
0.0078
LEU 503
0.0077
MET 504
0.0073
LEU 505
0.0064
LEU 506
0.0058
ALA 507
0.0058
MET 508
0.0049
GLY 509
0.0039
LEU 510
0.0038
SER 511
0.0032
SER 512
0.0017
ALA 513
0.0018
ILE 514
0.0028
GLY 515
0.0015
ILE 516
0.0015
MET 517
0.0030
GLN 518
0.0038
GLY 519
0.0037
ILE 520
0.0046
ILE 521
0.0059
THR 522
0.0066
PRO 523
0.0073
LEU 524
0.0080
GLN 525
0.0092
ASP 526
0.0099
THR 527
0.0106
PHE 528
0.0115
SER 529
0.0109
PHE 530
0.0115
PHE 531
0.0133
ARG 532
0.0135
LYS 533
0.0138
HIS 534
0.0121
THR 535
0.0109
LYS 536
0.0098
LEU 537
0.0095
LEU 538
0.0084
ILE 539
0.0068
VAL 540
0.0072
GLY 541
0.0069
VAL 542
0.0053
PHE 543
0.0045
LEU 544
0.0050
LEU 545
0.0047
MET 546
0.0029
PHE 547
0.0027
VAL 548
0.0029
CYS 549
0.0023
GLY 550
0.0007
LEU 551
0.0005
PHE 552
0.0015
PHE 553
0.0022
THR 554
0.0023
ARG 555
0.0026
PRO 556
0.0043
SER 557
0.0046
GLY 558
0.0036
SER 559
0.0050
TYR 560
0.0058
PHE 561
0.0046
ILE 562
0.0042
ARG 563
0.0058
LEU 564
0.0062
LEU 565
0.0052
SER 566
0.0049
ASP 567
0.0065
TYR 568
0.0071
TRP 569
0.0059
ILE 570
0.0054
VAL 571
0.0070
PHE 572
0.0079
PRO 573
0.0069
ILE 574
0.0061
ILE 575
0.0077
VAL 576
0.0085
VAL 577
0.0074
VAL 578
0.0069
VAL 579
0.0087
PHE 580
0.0091
GLU 581
0.0077
THR 582
0.0080
MET 583
0.0099
ALA 584
0.0100
VAL 585
0.0088
SER 586
0.0096
TRP 587
0.0115
ALA 588
0.0117
TYR 589
0.0106
GLY 590
0.0107
ALA 591
0.0093
ARG 592
0.0098
ARG 593
0.0097
PHE 594
0.0080
LEU 595
0.0073
ALA 596
0.0080
ASP 597
0.0076
LEU 598
0.0057
THR 599
0.0056
ILE 600
0.0067
LEU 601
0.0055
LEU 602
0.0039
GLY 603
0.0042
HIS 604
0.0036
PRO 605
0.0051
ILE 606
0.0049
SER 607
0.0055
PRO 608
0.0073
ILE 609
0.0069
PHE 610
0.0062
GLY 611
0.0077
TRP 612
0.0088
LEU 613
0.0080
TRP 614
0.0079
PRO 615
0.0098
HIS 616
0.0107
LEU 617
0.0099
CYS 618
0.0087
PRO 619
0.0099
VAL 620
0.0111
VAL 621
0.0102
LEU 622
0.0094
LEU 623
0.0108
ILE 624
0.0115
ILE 625
0.0100
PHE 626
0.0104
VAL 627
0.0121
THR 628
0.0119
MET 629
0.0110
MET 630
0.0124
VAL 631
0.0134
HIS 632
0.0125
LEU 633
0.0120
CYS 634
0.0138
MET 635
0.0145
LYS 636
0.0133
PRO 637
0.0136
ILE 638
0.0116
THR 639
0.0110
TYR 640
0.0096
MET 641
0.0096
SER 642
0.0090
TRP 643
0.0094
ASP 644
0.0098
SER 645
0.0106
SER 646
0.0111
THR 647
0.0119
VAL 648
0.0136
SER 649
0.0134
LEU 650
0.0134
PRO 651
0.0119
GLN 652
0.0118
ASP 653
0.0112
PRO 654
0.0113
GLU 655
0.0098
PRO 656
0.0098
LEU 657
0.0108
TRP 658
0.0093
GLU 659
0.0085
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.