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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 = 0.1228
SER 77
0.0076
PRO 78
0.0078
VAL 79
0.0065
ALA 80
0.0076
GLY 81
0.0082
GLN 82
0.0071
LYS 83
0.0059
TYR 84
0.0048
ASP 85
0.0046
TYR 86
0.0024
ILE 87
0.0022
LEU 88
0.0018
VAL 89
0.0015
GLY 90
0.0019
GLY 91
0.0026
GLY 92
0.0016
THR 93
0.0012
ALA 94
0.0012
ALA 95
0.0016
CYS 96
0.0016
VAL 97
0.0013
LEU 98
0.0011
ALA 99
0.0020
ASN 100
0.0021
ARG 101
0.0015
LEU 102
0.0016
SER 103
0.0026
ALA 104
0.0025
ASP 105
0.0026
GLY 106
0.0030
SER 107
0.0044
LYS 108
0.0040
ARG 109
0.0042
VAL 110
0.0035
LEU 111
0.0034
VAL 112
0.0032
LEU 113
0.0032
GLU 114
0.0032
ALA 115
0.0034
GLY 116
0.0033
PRO 117
0.0033
ASP 118
0.0032
ASN 119
0.0028
THR 120
0.0025
SER 121
0.0026
ARG 122
0.0027
ASP 123
0.0030
VAL 124
0.0026
LYS 125
0.0030
ILE 126
0.0034
PRO 127
0.0036
ALA 128
0.0033
ALA 129
0.0036
ILE 130
0.0035
THR 131
0.0032
ARG 132
0.0036
LEU 133
0.0034
PHE 134
0.0018
ARG 135
0.0015
SER 136
0.0019
PRO 137
0.0025
LEU 138
0.0024
ASP 139
0.0019
TRP 140
0.0015
ASN 141
0.0016
LEU 142
0.0015
PHE 143
0.0023
SER 144
0.0025
GLU 145
0.0033
LEU 146
0.0045
GLN 147
0.0040
GLU 148
0.0050
GLN 149
0.0041
LEU 150
0.0033
ALA 151
0.0038
GLU 152
0.0047
ARG 153
0.0039
GLN 154
0.0034
ILE 155
0.0016
TYR 156
0.0010
MET 157
0.0008
ALA 158
0.0008
ARG 159
0.0012
GLY 160
0.0015
ARG 161
0.0027
LEU 162
0.0027
LEU 163
0.0027
GLY 164
0.0019
GLY 165
0.0019
SER 166
0.0019
SER 167
0.0021
ALA 168
0.0020
THR 169
0.0022
ASN 170
0.0026
ALA 171
0.0027
THR 172
0.0025
LEU 173
0.0025
TYR 174
0.0024
HISD 175
0.0024
ARG 176
0.0024
GLY 177
0.0026
ALA 178
0.0028
ALA 179
0.0024
GLY 180
0.0025
ASP 181
0.0023
TYR 182
0.0010
ASP 183
0.0013
ALA 184
0.0024
TRP 185
0.0032
GLY 186
0.0047
VAL 187
0.0050
GLU 188
0.0121
GLY 189
0.0101
TRP 190
0.0042
SER 191
0.0016
SER 192
0.0012
GLU 193
0.0022
ASP 194
0.0022
VAL 195
0.0021
LEU 196
0.0025
SER 197
0.0018
TRP 198
0.0021
PHE 199
0.0021
VAL 200
0.0021
GLN 201
0.0023
ALA 202
0.0020
GLU 203
0.0023
THR 204
0.0028
ASN 205
0.0029
ALA 206
0.0033
ASP 207
0.0036
PHE 208
0.0038
GLY 209
0.0046
PRO 210
0.0045
GLY 211
0.0043
ALA 212
0.0036
TYR 213
0.0031
HISH 214
0.0034
GLY 215
0.0034
SER 216
0.0038
GLY 217
0.0039
GLY 218
0.0023
PRO 219
0.0021
MET 220
0.0016
ARG 221
0.0021
VAL 222
0.0021
GLU 223
0.0023
ASN 224
0.0019
PRO 225
0.0024
ARG 226
0.0026
TYR 227
0.0037
THR 228
0.0035
ASN 229
0.0031
LYS 230
0.0051
GLN 231
0.0043
LEU 232
0.0032
HISE 233
0.0031
THR 234
0.0038
ALA 235
0.0032
PHE 236
0.0025
PHE 237
0.0030
LYS 238
0.0031
ALA 239
0.0023
ALA 240
0.0025
GLU 241
0.0029
GLU 242
0.0023
VAL 243
0.0019
GLY 244
0.0027
LEU 245
0.0039
THR 246
0.0047
PRO 247
0.0049
ASN 248
0.0046
SER 249
0.0045
ASP 250
0.0038
PHE 251
0.0035
ASN 252
0.0032
ASP 253
0.0036
TRP 254
0.0034
SER 255
0.0041
HISE 256
0.0046
ASP 257
0.0049
HISE 258
0.0043
ALA 259
0.0045
GLY 260
0.0041
TYR 261
0.0038
GLY 262
0.0041
THR 263
0.0029
PHE 264
0.0028
GLN 265
0.0027
VAL 266
0.0023
MET 267
0.0023
GLN 268
0.0023
ASP 269
0.0023
LYS 270
0.0022
GLY 271
0.0024
THR 272
0.0022
ARG 273
0.0024
ALA 274
0.0023
ASP 275
0.0015
MET 276
0.0018
TYR 277
0.0023
ARG 278
0.0018
GLN 279
0.0017
TYR 280
0.0021
LEU 281
0.0026
LYS 282
0.0027
PRO 283
0.0028
VAL 284
0.0032
LEU 285
0.0035
GLY 286
0.0038
ARG 287
0.0042
ARG 288
0.0048
ASN 289
0.0042
LEU 290
0.0041
GLN 291
0.0044
VAL 292
0.0041
LEU 293
0.0045
THR 294
0.0046
GLY 295
0.0047
ALA 296
0.0048
ALA 297
0.0040
VAL 298
0.0026
THR 299
0.0030
LYS 300
0.0018
VAL 301
0.0010
ASN 302
0.0016
ILE 303
0.0035
ASP 304
0.0051
GLN 305
0.0087
ALA 306
0.0105
ALA 307
0.0140
GLY 308
0.0147
LYS 309
0.0108
ALA 310
0.0074
GLN 311
0.0056
ALA 312
0.0035
LEU 313
0.0034
GLY 314
0.0024
VAL 315
0.0016
GLU 316
0.0018
PHE 317
0.0034
SER 318
0.0051
THR 319
0.0068
ASP 320
0.0085
GLY 321
0.0081
PRO 322
0.0077
THR 323
0.0094
GLY 324
0.0080
GLU 325
0.0060
ARG 326
0.0040
LEU 327
0.0042
SER 328
0.0033
ALA 329
0.0037
GLU 330
0.0041
LEU 331
0.0045
ALA 332
0.0060
PRO 333
0.0068
GLY 334
0.0065
GLY 335
0.0038
GLU 336
0.0026
VAL 337
0.0015
ILE 338
0.0006
MET 339
0.0007
CYS 340
0.0009
ALA 341
0.0013
GLY 342
0.0011
ALA 343
0.0009
VAL 344
0.0013
HISD 345
0.0017
THR 346
0.0013
PRO 347
0.0021
PHE 348
0.0029
LEU 349
0.0023
LEU 350
0.0026
LYS 351
0.0038
HISE 352
0.0037
SER 353
0.0031
GLY 354
0.0045
VAL 355
0.0045
GLY 356
0.0049
PRO 357
0.0065
SER 358
0.0079
ALA 359
0.0091
GLU 360
0.0079
LEU 361
0.0072
LYS 362
0.0087
GLU 363
0.0093
PHE 364
0.0079
GLY 365
0.0082
ILE 366
0.0066
PRO 367
0.0065
VAL 368
0.0072
VAL 369
0.0065
SER 370
0.0064
ASN 371
0.0064
LEU 372
0.0047
ALA 373
0.0046
GLY 374
0.0028
VAL 375
0.0027
GLY 376
0.0027
GLN 377
0.0019
ASN 378
0.0017
LEU 379
0.0016
GLN 380
0.0016
ASP 381
0.0017
GLN 382
0.0021
PRO 383
0.0024
ALA 384
0.0024
CYS 385
0.0023
LEU 386
0.0025
THR 387
0.0023
ALA 388
0.0022
ALA 389
0.0024
PRO 390
0.0026
VAL 391
0.0034
LYS 392
0.0049
GLU 393
0.0055
LYS 394
0.0068
TYR 395
0.0052
ASP 396
0.0043
GLY 397
0.0045
ILE 398
0.0040
ALA 399
0.0031
ILE 400
0.0033
SER 401
0.0032
ASP 402
0.0036
HISE 403
0.0044
ILE 404
0.0049
TYR 405
0.0056
ASN 406
0.0062
GLU 407
0.0056
LYS 408
0.0071
GLY 409
0.0069
GLN 410
0.0087
ILE 411
0.0083
ARG 412
0.0083
LYS 413
0.0132
ARG 414
0.0111
ALA 415
0.0073
ILE 416
0.0094
ALA 417
0.0102
SER 418
0.0073
TYR 419
0.0055
LEU 420
0.0071
LEU 421
0.0070
GLY 422
0.0040
GLY 423
0.0037
ARG 424
0.0036
GLY 425
0.0036
GLY 426
0.0034
LEU 427
0.0043
THR 428
0.0032
SER 429
0.0029
THR 430
0.0031
GLY 431
0.0029
CYS 432
0.0027
ASP 433
0.0028
ARG 434
0.0031
GLY 435
0.0029
ALA 436
0.0029
PHE 437
0.0039
VAL 438
0.0040
ARG 439
0.0042
THR 440
0.0043
ALA 441
0.0050
GLY 442
0.0060
GLN 443
0.0049
ALA 444
0.0052
LEU 445
0.0045
PRO 446
0.0042
ASP 447
0.0037
LEU 448
0.0034
GLN 449
0.0032
VAL 450
0.0029
ARG 451
0.0029
PHE 452
0.0023
VAL 453
0.0024
PRO 454
0.0023
GLY 455
0.0024
MET 456
0.0020
ALA 457
0.0022
LEU 458
0.0021
ASP 459
0.0026
PRO 460
0.0028
ASP 461
0.0020
GLY 462
0.0020
VAL 463
0.0020
SER 464
0.0029
THR 465
0.0026
TYR 466
0.0027
VAL 467
0.0039
ARG 468
0.0039
PHE 469
0.0036
ALA 470
0.0050
LYS 471
0.0057
PHE 472
0.0054
GLN 473
0.0074
SER 474
0.0090
GLN 475
0.0086
GLY 476
0.0078
LEU 477
0.0059
LYS 478
0.0041
TRP 479
0.0027
PRO 480
0.0024
SER 481
0.0026
GLY 482
0.0023
ILE 483
0.0020
THR 484
0.0020
MET 485
0.0023
GLN 486
0.0025
LEU 487
0.0028
ILE 488
0.0028
ALA 489
0.0030
CYS 490
0.0033
ARG 491
0.0035
PRO 492
0.0031
GLN 493
0.0036
SER 494
0.0033
THR 495
0.0027
GLY 496
0.0024
SER 497
0.0026
VAL 498
0.0030
GLY 499
0.0042
LEU 500
0.0060
LYS 501
0.0073
SER 502
0.0077
ALA 503
0.0068
ASP 504
0.0065
PRO 505
0.0050
PHE 506
0.0054
ALA 507
0.0060
PRO 508
0.0053
PRO 509
0.0038
LYS 510
0.0044
LEU 511
0.0033
SER 512
0.0027
PRO 513
0.0023
GLY 514
0.0029
TYR 515
0.0029
LEU 516
0.0035
THR 517
0.0043
ASP 518
0.0048
LYS 519
0.0070
ASP 520
0.0064
GLY 521
0.0045
ALA 522
0.0044
ASP 523
0.0034
LEU 524
0.0033
ALA 525
0.0034
THR 526
0.0034
LEU 527
0.0028
ARG 528
0.0026
LYS 529
0.0030
GLY 530
0.0028
ILE 531
0.0025
HISE 532
0.0025
TRP 533
0.0025
ALA 534
0.0024
ARG 535
0.0023
ASP 536
0.0019
VAL 537
0.0019
ALA 538
0.0021
ARG 539
0.0024
SER 540
0.0024
SER 541
0.0032
ALA 542
0.0035
LEU 543
0.0030
SER 544
0.0036
GLU 545
0.0051
TYR 546
0.0044
LEU 547
0.0038
ASP 548
0.0044
GLY 549
0.0040
GLU 550
0.0032
LEU 551
0.0026
PHE 552
0.0026
PRO 553
0.0030
GLY 554
0.0038
SER 555
0.0047
GLY 556
0.0051
VAL 557
0.0034
VAL 558
0.0030
SER 559
0.0029
ASP 560
0.0029
ASP 561
0.0036
GLN 562
0.0034
ILE 563
0.0026
ASP 564
0.0030
GLU 565
0.0033
TYR 566
0.0027
ILE 567
0.0026
ARG 568
0.0030
ARG 569
0.0027
SER 570
0.0024
ILE 571
0.0022
HISD 572
0.0017
SER 573
0.0018
SER 574
0.0022
ASN 575
0.0016
ALA 576
0.0018
ILE 577
0.0013
THR 578
0.0012
GLY 579
0.0010
THR 580
0.0011
CYS 581
0.0014
LYS 582
0.0011
MET 583
0.0009
GLY 584
0.0037
ASN 585
0.0059
ALA 586
0.0047
GLY 587
0.0040
ASP 588
0.0035
SER 589
0.0033
SER 590
0.0019
SER 591
0.0013
VAL 592
0.0015
VAL 593
0.0015
ASP 594
0.0020
ASN 595
0.0029
GLN 596
0.0020
LEU 597
0.0012
ARG 598
0.0014
VAL 599
0.0021
HISE 600
0.0033
GLY 601
0.0053
VAL 602
0.0051
GLU 603
0.0054
GLY 604
0.0041
LEU 605
0.0017
ARG 606
0.0012
VAL 607
0.0011
VAL 608
0.0007
ASP 609
0.0008
ALA 610
0.0007
SER 611
0.0010
VAL 612
0.0007
VAL 613
0.0008
PRO 614
0.0008
LYS 615
0.0014
ILE 616
0.0019
PRO 617
0.0024
GLY 618
0.0029
GLY 619
0.0030
GLN 620
0.0023
THR 621
0.0019
GLY 622
0.0019
ALA 623
0.0015
PRO 624
0.0010
VAL 625
0.0007
VAL 626
0.0010
MET 627
0.0010
ILE 628
0.0009
ALA 629
0.0019
GLU 630
0.0024
ARG 631
0.0025
ALA 632
0.0018
ALA 633
0.0021
ALA 634
0.0029
LEU 635
0.0028
LEU 636
0.0022
THR 637
0.0023
GLY 638
0.0068
LYS 639
0.0072
ALA 640
0.0070
THR 641
0.0138
ILE 642
0.0103
GLY 643
0.0116
ALA 644
0.0611
SER 645
0.0809
ALA 646
0.1228
ALA 647
0.1140
ALA 648
0.1179
PRO 649
0.0991
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.