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**Some cleaning from time to time**
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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 = 0.0366
THR 200
0.0127
PRO 201
0.0150
ILE 202
0.0150
ARG 203
0.0107
ALA 204
0.0110
LYS 205
0.0082
ASP 206
0.0132
LEU 207
0.0114
GLU 208
0.0110
PHE 209
0.0098
GLY 210
0.0050
GLY 211
0.0055
VAL 212
0.0091
PRO 213
0.0113
GLY 214
0.0133
VAL 215
0.0111
PHE 216
0.0060
LEU 217
0.0129
ILE 218
0.0188
MET 219
0.0187
PHE 220
0.0151
GLY 221
0.0129
LEU 222
0.0110
PRO 223
0.0078
VAL 224
0.0067
PHE 225
0.0054
LEU 226
0.0034
PHE 227
0.0048
LEU 228
0.0047
LEU 229
0.0045
LEU 230
0.0044
LEU 231
0.0022
MET 232
0.0028
CYS 233
0.0060
LYS 234
0.0035
GLN 235
0.0027
LYS 236
0.0031
ASP 237
0.0055
PRO 238
0.0083
SER 239
0.0046
LEU 240
0.0061
LEU 241
0.0033
ASN 242
0.0082
PHE 243
0.0106
PRO 244
0.0133
PRO 245
0.0074
PRO 246
0.0185
LEU 247
0.0217
PRO 248
0.0031
ALA 249
0.0102
LEU 250
0.0197
TYR 251
0.0092
GLU 252
0.0100
LEU 253
0.0066
TRP 254
0.0072
GLU 255
0.0043
THR 256
0.0073
ARG 257
0.0057
VAL 258
0.0047
PHE 259
0.0054
GLY 260
0.0109
VAL 261
0.0103
TYR 262
0.0047
LEU 263
0.0100
LEU 264
0.0147
TRP 265
0.0098
PHE 266
0.0027
LEU 267
0.0070
ILE 268
0.0085
GLN 269
0.0032
VAL 270
0.0033
LEU 271
0.0070
PHE 272
0.0035
TYR 273
0.0041
LEU 274
0.0096
LEU 275
0.0153
PRO 276
0.0228
ILE 277
0.0187
GLY 278
0.0142
LYS 279
0.0137
VAL 280
0.0102
VAL 281
0.0058
GLU 282
0.0067
GLY 283
0.0123
THR 284
0.0146
PRO 285
0.0088
LEU 286
0.0120
ILE 287
0.0148
ASP 288
0.0151
GLY 289
0.0148
ARG 290
0.0039
ARG 291
0.0039
LEU 292
0.0092
LYS 293
0.0018
TYR 294
0.0048
ARG 295
0.0059
LEU 296
0.0052
ASN 297
0.0033
GLY 298
0.0021
PHE 299
0.0090
TYR 300
0.0101
ALA 301
0.0078
PHE 302
0.0082
ILE 303
0.0121
LEU 304
0.0119
THR 305
0.0057
SER 306
0.0035
ALA 307
0.0057
VAL 308
0.0057
ILE 309
0.0072
GLY 310
0.0073
THR 311
0.0074
SER 312
0.0063
LEU 313
0.0042
PHE 314
0.0153
GLN 315
0.0158
GLY 316
0.0329
VAL 317
0.0281
GLU 318
0.0351
PHE 319
0.0137
HIS 320
0.0093
TYR 321
0.0062
VAL 322
0.0063
TYR 323
0.0075
SER 324
0.0064
HIS 325
0.0064
PHE 326
0.0033
LEU 327
0.0029
GLN 328
0.0030
PHE 329
0.0033
ALA 330
0.0047
LEU 331
0.0062
ALA 332
0.0053
ALA 333
0.0051
THR 334
0.0048
VAL 335
0.0075
PHE 336
0.0067
CYS 337
0.0050
VAL 338
0.0082
VAL 339
0.0131
LEU 340
0.0104
SER 341
0.0081
VAL 342
0.0143
TYR 343
0.0133
LEU 344
0.0096
TYR 345
0.0101
MET 346
0.0104
ARG 347
0.0145
SER 348
0.0171
LEU 349
0.0204
LYS 350
0.0233
ALA 351
0.0194
PRO 352
0.0141
ARG 353
0.0059
ASN 354
0.0121
ASP 355
0.0166
LEU 356
0.0112
SER 357
0.0100
PRO 358
0.0118
ALA 359
0.0057
SER 360
0.0043
SER 361
0.0045
GLY 362
0.0104
ASN 363
0.0121
ALA 364
0.0121
VAL 365
0.0139
TYR 366
0.0127
ASP 367
0.0120
PHE 368
0.0096
PHE 369
0.0095
ILE 370
0.0105
GLY 371
0.0061
ARG 372
0.0074
GLU 373
0.0095
LEU 374
0.0041
ASN 375
0.0035
PRO 376
0.0033
ARG 377
0.0081
ILE 378
0.0126
GLY 379
0.0162
THR 380
0.0095
PHE 381
0.0063
ASP 382
0.0037
LEU 383
0.0034
LYS 384
0.0032
TYR 385
0.0031
PHE 386
0.0033
CYS 387
0.0033
GLU 388
0.0033
LEU 389
0.0030
ARG 390
0.0035
PRO 391
0.0041
GLY 392
0.0037
LEU 393
0.0027
ILE 394
0.0032
GLY 395
0.0035
TRP 396
0.0034
VAL 397
0.0046
VAL 398
0.0032
ILE 399
0.0033
ASN 400
0.0039
LEU 401
0.0030
VAL 402
0.0036
MET 403
0.0046
LEU 404
0.0057
LEU 405
0.0065
ALA 406
0.0084
GLU 407
0.0089
MET 408
0.0074
LYS 409
0.0095
ILE 410
0.0135
GLN 411
0.0183
ASP 412
0.0366
ARG 413
0.0066
ALA 414
0.0203
VAL 415
0.0239
PRO 416
0.0069
SER 417
0.0054
LEU 418
0.0042
ALA 419
0.0044
MET 420
0.0039
ILE 421
0.0032
LEU 422
0.0045
VAL 423
0.0032
ASN 424
0.0034
SER 425
0.0091
PHE 426
0.0058
GLN 427
0.0054
LEU 428
0.0109
LEU 429
0.0116
TYR 430
0.0111
VAL 431
0.0124
VAL 432
0.0150
ASP 433
0.0176
ALA 434
0.0149
LEU 435
0.0138
TRP 436
0.0320
ASN 437
0.0079
GLU 438
0.0052
GLU 439
0.0019
ALA 440
0.0038
LEU 441
0.0034
LEU 442
0.0050
THR 443
0.0079
THR 444
0.0097
MET 445
0.0122
ASP 446
0.0086
ILE 447
0.0067
ILE 448
0.0072
HIS 449
0.0076
ASP 450
0.0032
GLY 451
0.0012
PHE 452
0.0023
GLY 453
0.0039
PHE 454
0.0059
MET 455
0.0079
LEU 456
0.0026
ALA 457
0.0034
PHE 458
0.0039
GLY 459
0.0025
ASP 460
0.0027
LEU 461
0.0043
VAL 462
0.0036
TRP 463
0.0022
VAL 464
0.0019
PRO 465
0.0026
PHE 466
0.0034
ILE 467
0.0013
TYR 468
0.0015
SER 469
0.0022
PHE 470
0.0029
GLN 471
0.0026
ALA 472
0.0025
PHE 473
0.0066
TYR 474
0.0068
LEU 475
0.0067
VAL 476
0.0085
SER 477
0.0089
HIS 478
0.0099
PRO 479
0.0122
ASN 480
0.0116
GLU 481
0.0128
VAL 482
0.0157
SER 483
0.0120
TRP 484
0.0091
PRO 485
0.0206
MET 486
0.0149
ALA 487
0.0059
SER 488
0.0073
LEU 489
0.0100
ILE 490
0.0109
ILE 491
0.0116
VAL 492
0.0121
LEU 493
0.0122
LYS 494
0.0072
LEU 495
0.0072
CYS 496
0.0077
GLY 497
0.0029
TYR 498
0.0068
VAL 499
0.0097
ILE 500
0.0091
PHE 501
0.0091
ARG 502
0.0115
GLY 503
0.0104
ALA 504
0.0070
ASN 505
0.0079
SER 506
0.0078
GLN 507
0.0039
LYS 508
0.0068
ASN 509
0.0130
ALA 510
0.0131
PHE 511
0.0090
ARG 512
0.0102
LYS 513
0.0161
ASN 514
0.0111
PRO 515
0.0068
SER 516
0.0024
ASP 517
0.0041
PRO 518
0.0041
LYS 519
0.0040
LEU 520
0.0073
ALA 521
0.0062
HIS 522
0.0084
LEU 523
0.0077
LYS 524
0.0049
THR 525
0.0089
ILE 526
0.0075
HIS 527
0.0336
THR 528
0.0213
SER 529
0.0307
THR 530
0.0178
GLY 531
0.0102
LYS 532
0.0143
ASN 533
0.0153
LEU 534
0.0065
LEU 535
0.0047
VAL 536
0.0089
SER 537
0.0077
GLY 538
0.0082
TRP 539
0.0052
TRP 540
0.0041
GLY 541
0.0067
PHE 542
0.0029
VAL 543
0.0015
ARG 544
0.0027
HIS 545
0.0007
PRO 546
0.0011
ASN 547
0.0020
TYR 548
0.0025
LEU 549
0.0039
GLY 550
0.0007
ASP 551
0.0034
LEU 552
0.0030
ILE 553
0.0046
MET 554
0.0072
ALA 555
0.0077
LEU 556
0.0087
ALA 557
0.0092
TRP 558
0.0084
SER 559
0.0082
LEU 560
0.0085
PRO 561
0.0056
CYS 562
0.0048
GLY 563
0.0101
PHE 564
0.0171
ASN 565
0.0217
HIS 566
0.0086
ILE 567
0.0063
LEU 568
0.0067
PRO 569
0.0045
TYR 570
0.0061
PHE 571
0.0049
TYR 572
0.0039
ILE 573
0.0046
ILE 574
0.0052
TYR 575
0.0045
PHE 576
0.0026
THR 577
0.0033
MET 578
0.0065
LEU 579
0.0063
LEU 580
0.0059
VAL 581
0.0059
HIS 582
0.0056
ARG 583
0.0068
GLU 584
0.0062
ALA 585
0.0048
ARG 586
0.0063
ASP 587
0.0129
GLU 588
0.0083
TYR 589
0.0133
HIS 590
0.0132
CYS 591
0.0098
LYS 592
0.0061
LYS 593
0.0070
LYS 594
0.0079
TYR 595
0.0076
GLY 596
0.0051
VAL 597
0.0083
ALA 598
0.0076
TRP 599
0.0058
GLU 600
0.0109
LYS 601
0.0141
TYR 602
0.0125
CYS 603
0.0114
GLN 604
0.0171
ARG 605
0.0105
VAL 606
0.0078
PRO 607
0.0065
TYR 608
0.0075
ARG 609
0.0040
ILE 610
0.0043
PHE 611
0.0062
PRO 612
0.0152
TYR 613
0.0201
ILE 614
0.0196
TYR 615
0.0115
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.