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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 = 0.0408
THR 200
0.0046
PRO 201
0.0071
ILE 202
0.0155
ARG 203
0.0154
ALA 204
0.0201
LYS 205
0.0097
ASP 206
0.0238
LEU 207
0.0132
GLU 208
0.0109
PHE 209
0.0036
GLY 210
0.0070
GLY 211
0.0058
VAL 212
0.0082
PRO 213
0.0103
GLY 214
0.0119
VAL 215
0.0045
PHE 216
0.0027
LEU 217
0.0081
ILE 218
0.0078
MET 219
0.0065
PHE 220
0.0058
GLY 221
0.0102
LEU 222
0.0089
PRO 223
0.0089
VAL 224
0.0132
PHE 225
0.0078
LEU 226
0.0050
PHE 227
0.0042
LEU 228
0.0060
LEU 229
0.0031
LEU 230
0.0048
LEU 231
0.0028
MET 232
0.0068
CYS 233
0.0092
LYS 234
0.0081
GLN 235
0.0090
LYS 236
0.0079
ASP 237
0.0066
PRO 238
0.0081
SER 239
0.0092
LEU 240
0.0045
LEU 241
0.0197
ASN 242
0.0093
PHE 243
0.0211
PRO 244
0.0219
PRO 245
0.0241
PRO 246
0.0401
LEU 247
0.0408
PRO 248
0.0298
ALA 249
0.0133
LEU 250
0.0199
TYR 251
0.0215
GLU 252
0.0324
LEU 253
0.0359
TRP 254
0.0094
GLU 255
0.0061
THR 256
0.0089
ARG 257
0.0079
VAL 258
0.0072
PHE 259
0.0090
GLY 260
0.0064
VAL 261
0.0068
TYR 262
0.0080
LEU 263
0.0047
LEU 264
0.0072
TRP 265
0.0069
PHE 266
0.0062
LEU 267
0.0097
ILE 268
0.0135
GLN 269
0.0078
VAL 270
0.0054
LEU 271
0.0083
PHE 272
0.0040
TYR 273
0.0024
LEU 274
0.0025
LEU 275
0.0048
PRO 276
0.0088
ILE 277
0.0082
GLY 278
0.0054
LYS 279
0.0154
VAL 280
0.0095
VAL 281
0.0093
GLU 282
0.0160
GLY 283
0.0175
THR 284
0.0101
PRO 285
0.0090
LEU 286
0.0079
ILE 287
0.0151
ASP 288
0.0138
GLY 289
0.0192
ARG 290
0.0066
ARG 291
0.0112
LEU 292
0.0141
LYS 293
0.0143
TYR 294
0.0071
ARG 295
0.0025
LEU 296
0.0048
ASN 297
0.0018
GLY 298
0.0019
PHE 299
0.0038
TYR 300
0.0041
ALA 301
0.0038
PHE 302
0.0042
ILE 303
0.0052
LEU 304
0.0067
THR 305
0.0034
SER 306
0.0065
ALA 307
0.0080
VAL 308
0.0035
ILE 309
0.0032
GLY 310
0.0051
THR 311
0.0062
SER 312
0.0041
LEU 313
0.0039
PHE 314
0.0055
GLN 315
0.0085
GLY 316
0.0140
VAL 317
0.0127
GLU 318
0.0160
PHE 319
0.0057
HIS 320
0.0061
TYR 321
0.0047
VAL 322
0.0048
TYR 323
0.0055
SER 324
0.0044
HIS 325
0.0051
PHE 326
0.0048
LEU 327
0.0012
GLN 328
0.0010
PHE 329
0.0073
ALA 330
0.0102
LEU 331
0.0091
ALA 332
0.0120
ALA 333
0.0118
THR 334
0.0137
VAL 335
0.0180
PHE 336
0.0150
CYS 337
0.0128
VAL 338
0.0209
VAL 339
0.0255
LEU 340
0.0204
SER 341
0.0132
VAL 342
0.0132
TYR 343
0.0164
LEU 344
0.0103
TYR 345
0.0056
MET 346
0.0067
ARG 347
0.0087
SER 348
0.0086
LEU 349
0.0100
LYS 350
0.0165
ALA 351
0.0121
PRO 352
0.0201
ARG 353
0.0132
ASN 354
0.0159
ASP 355
0.0164
LEU 356
0.0042
SER 357
0.0051
PRO 358
0.0078
ALA 359
0.0091
SER 360
0.0082
SER 361
0.0109
GLY 362
0.0206
ASN 363
0.0184
ALA 364
0.0165
VAL 365
0.0098
TYR 366
0.0070
ASP 367
0.0052
PHE 368
0.0033
PHE 369
0.0024
ILE 370
0.0028
GLY 371
0.0066
ARG 372
0.0057
GLU 373
0.0063
LEU 374
0.0057
ASN 375
0.0056
PRO 376
0.0062
ARG 377
0.0086
ILE 378
0.0117
GLY 379
0.0157
THR 380
0.0149
PHE 381
0.0084
ASP 382
0.0051
LEU 383
0.0075
LYS 384
0.0072
TYR 385
0.0059
PHE 386
0.0063
CYS 387
0.0069
GLU 388
0.0067
LEU 389
0.0051
ARG 390
0.0053
PRO 391
0.0065
GLY 392
0.0043
LEU 393
0.0033
ILE 394
0.0031
GLY 395
0.0040
TRP 396
0.0036
VAL 397
0.0041
VAL 398
0.0019
ILE 399
0.0027
ASN 400
0.0035
LEU 401
0.0028
VAL 402
0.0032
MET 403
0.0028
LEU 404
0.0043
LEU 405
0.0047
ALA 406
0.0049
GLU 407
0.0064
MET 408
0.0061
LYS 409
0.0058
ILE 410
0.0049
GLN 411
0.0152
ASP 412
0.0218
ARG 413
0.0112
ALA 414
0.0133
VAL 415
0.0110
PRO 416
0.0062
SER 417
0.0018
LEU 418
0.0046
ALA 419
0.0030
MET 420
0.0023
ILE 421
0.0043
LEU 422
0.0061
VAL 423
0.0029
ASN 424
0.0034
SER 425
0.0021
PHE 426
0.0034
GLN 427
0.0029
LEU 428
0.0044
LEU 429
0.0046
TYR 430
0.0056
VAL 431
0.0055
VAL 432
0.0064
ASP 433
0.0064
ALA 434
0.0039
LEU 435
0.0038
TRP 436
0.0054
ASN 437
0.0014
GLU 438
0.0015
GLU 439
0.0069
ALA 440
0.0033
LEU 441
0.0037
LEU 442
0.0026
THR 443
0.0083
THR 444
0.0085
MET 445
0.0087
ASP 446
0.0076
ILE 447
0.0072
ILE 448
0.0078
HIS 449
0.0078
ASP 450
0.0075
GLY 451
0.0075
PHE 452
0.0097
GLY 453
0.0074
PHE 454
0.0057
MET 455
0.0052
LEU 456
0.0063
ALA 457
0.0085
PHE 458
0.0071
GLY 459
0.0047
ASP 460
0.0050
LEU 461
0.0068
VAL 462
0.0077
TRP 463
0.0048
VAL 464
0.0038
PRO 465
0.0059
PHE 466
0.0065
ILE 467
0.0029
TYR 468
0.0032
SER 469
0.0038
PHE 470
0.0040
GLN 471
0.0026
ALA 472
0.0037
PHE 473
0.0049
TYR 474
0.0053
LEU 475
0.0040
VAL 476
0.0079
SER 477
0.0085
HIS 478
0.0085
PRO 479
0.0073
ASN 480
0.0041
GLU 481
0.0063
VAL 482
0.0199
SER 483
0.0177
TRP 484
0.0193
PRO 485
0.0141
MET 486
0.0105
ALA 487
0.0122
SER 488
0.0102
LEU 489
0.0097
ILE 490
0.0089
ILE 491
0.0213
VAL 492
0.0271
LEU 493
0.0215
LYS 494
0.0114
LEU 495
0.0173
CYS 496
0.0218
GLY 497
0.0094
TYR 498
0.0082
VAL 499
0.0104
ILE 500
0.0098
PHE 501
0.0098
ARG 502
0.0110
GLY 503
0.0110
ALA 504
0.0073
ASN 505
0.0083
SER 506
0.0062
GLN 507
0.0048
LYS 508
0.0042
ASN 509
0.0069
ALA 510
0.0103
PHE 511
0.0099
ARG 512
0.0126
LYS 513
0.0130
ASN 514
0.0142
PRO 515
0.0143
SER 516
0.0117
ASP 517
0.0083
PRO 518
0.0082
LYS 519
0.0173
LEU 520
0.0212
ALA 521
0.0250
HIS 522
0.0320
LEU 523
0.0113
LYS 524
0.0154
THR 525
0.0036
ILE 526
0.0019
HIS 527
0.0097
THR 528
0.0090
SER 529
0.0099
THR 530
0.0087
GLY 531
0.0086
LYS 532
0.0049
ASN 533
0.0018
LEU 534
0.0029
LEU 535
0.0036
VAL 536
0.0114
SER 537
0.0090
GLY 538
0.0079
TRP 539
0.0055
TRP 540
0.0042
GLY 541
0.0059
PHE 542
0.0038
VAL 543
0.0038
ARG 544
0.0039
HIS 545
0.0021
PRO 546
0.0033
ASN 547
0.0024
TYR 548
0.0020
LEU 549
0.0015
GLY 550
0.0029
ASP 551
0.0042
LEU 552
0.0041
ILE 553
0.0031
MET 554
0.0049
ALA 555
0.0053
LEU 556
0.0040
ALA 557
0.0046
TRP 558
0.0021
SER 559
0.0024
LEU 560
0.0043
PRO 561
0.0060
CYS 562
0.0040
GLY 563
0.0129
PHE 564
0.0208
ASN 565
0.0225
HIS 566
0.0117
ILE 567
0.0123
LEU 568
0.0117
PRO 569
0.0092
TYR 570
0.0080
PHE 571
0.0085
TYR 572
0.0069
ILE 573
0.0054
ILE 574
0.0077
TYR 575
0.0086
PHE 576
0.0074
THR 577
0.0094
MET 578
0.0121
LEU 579
0.0100
LEU 580
0.0101
VAL 581
0.0139
HIS 582
0.0140
ARG 583
0.0125
GLU 584
0.0099
ALA 585
0.0098
ARG 586
0.0095
ASP 587
0.0101
GLU 588
0.0033
TYR 589
0.0100
HIS 590
0.0044
CYS 591
0.0071
LYS 592
0.0089
LYS 593
0.0124
LYS 594
0.0072
TYR 595
0.0098
GLY 596
0.0125
VAL 597
0.0084
ALA 598
0.0063
TRP 599
0.0061
GLU 600
0.0070
LYS 601
0.0054
TYR 602
0.0043
CYS 603
0.0083
GLN 604
0.0169
ARG 605
0.0097
VAL 606
0.0060
PRO 607
0.0083
TYR 608
0.0013
ARG 609
0.0046
ILE 610
0.0066
PHE 611
0.0074
PRO 612
0.0080
TYR 613
0.0103
ILE 614
0.0036
TYR 615
0.0045
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.