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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 = 0.0388
THR 200
0.0096
PRO 201
0.0066
ILE 202
0.0107
ARG 203
0.0045
ALA 204
0.0059
LYS 205
0.0039
ASP 206
0.0051
LEU 207
0.0054
GLU 208
0.0063
PHE 209
0.0061
GLY 210
0.0067
GLY 211
0.0074
VAL 212
0.0082
PRO 213
0.0088
GLY 214
0.0051
VAL 215
0.0037
PHE 216
0.0067
LEU 217
0.0057
ILE 218
0.0054
MET 219
0.0060
PHE 220
0.0119
GLY 221
0.0132
LEU 222
0.0105
PRO 223
0.0112
VAL 224
0.0101
PHE 225
0.0105
LEU 226
0.0101
PHE 227
0.0107
LEU 228
0.0103
LEU 229
0.0103
LEU 230
0.0095
LEU 231
0.0098
MET 232
0.0086
CYS 233
0.0069
LYS 234
0.0070
GLN 235
0.0050
LYS 236
0.0171
ASP 237
0.0128
PRO 238
0.0080
SER 239
0.0212
LEU 240
0.0201
LEU 241
0.0271
ASN 242
0.0156
PHE 243
0.0174
PRO 244
0.0163
PRO 245
0.0115
PRO 246
0.0170
LEU 247
0.0214
PRO 248
0.0177
ALA 249
0.0275
LEU 250
0.0388
TYR 251
0.0322
GLU 252
0.0177
LEU 253
0.0238
TRP 254
0.0181
GLU 255
0.0140
THR 256
0.0161
ARG 257
0.0312
VAL 258
0.0158
PHE 259
0.0170
GLY 260
0.0221
VAL 261
0.0166
TYR 262
0.0125
LEU 263
0.0189
LEU 264
0.0187
TRP 265
0.0127
PHE 266
0.0121
LEU 267
0.0148
ILE 268
0.0123
GLN 269
0.0057
VAL 270
0.0069
LEU 271
0.0070
PHE 272
0.0028
TYR 273
0.0019
LEU 274
0.0012
LEU 275
0.0101
PRO 276
0.0084
ILE 277
0.0064
GLY 278
0.0190
LYS 279
0.0196
VAL 280
0.0210
VAL 281
0.0176
GLU 282
0.0116
GLY 283
0.0062
THR 284
0.0045
PRO 285
0.0099
LEU 286
0.0130
ILE 287
0.0155
ASP 288
0.0195
GLY 289
0.0157
ARG 290
0.0137
ARG 291
0.0072
LEU 292
0.0036
LYS 293
0.0102
TYR 294
0.0108
ARG 295
0.0139
LEU 296
0.0123
ASN 297
0.0103
GLY 298
0.0108
PHE 299
0.0051
TYR 300
0.0045
ALA 301
0.0066
PHE 302
0.0042
ILE 303
0.0033
LEU 304
0.0059
THR 305
0.0037
SER 306
0.0043
ALA 307
0.0070
VAL 308
0.0031
ILE 309
0.0019
GLY 310
0.0053
THR 311
0.0042
SER 312
0.0033
LEU 313
0.0038
PHE 314
0.0084
GLN 315
0.0067
GLY 316
0.0054
VAL 317
0.0032
GLU 318
0.0035
PHE 319
0.0039
HIS 320
0.0069
TYR 321
0.0065
VAL 322
0.0066
TYR 323
0.0077
SER 324
0.0093
HIS 325
0.0094
PHE 326
0.0111
LEU 327
0.0116
GLN 328
0.0117
PHE 329
0.0101
ALA 330
0.0122
LEU 331
0.0129
ALA 332
0.0116
ALA 333
0.0061
THR 334
0.0086
VAL 335
0.0166
PHE 336
0.0145
CYS 337
0.0111
VAL 338
0.0157
VAL 339
0.0200
LEU 340
0.0170
SER 341
0.0143
VAL 342
0.0168
TYR 343
0.0158
LEU 344
0.0110
TYR 345
0.0128
MET 346
0.0153
ARG 347
0.0105
SER 348
0.0095
LEU 349
0.0192
LYS 350
0.0166
ALA 351
0.0102
PRO 352
0.0117
ARG 353
0.0011
ASN 354
0.0043
ASP 355
0.0067
LEU 356
0.0049
SER 357
0.0068
PRO 358
0.0114
ALA 359
0.0048
SER 360
0.0005
SER 361
0.0021
GLY 362
0.0060
ASN 363
0.0047
ALA 364
0.0090
VAL 365
0.0056
TYR 366
0.0052
ASP 367
0.0060
PHE 368
0.0073
PHE 369
0.0057
ILE 370
0.0049
GLY 371
0.0068
ARG 372
0.0027
GLU 373
0.0018
LEU 374
0.0063
ASN 375
0.0064
PRO 376
0.0055
ARG 377
0.0066
ILE 378
0.0121
GLY 379
0.0155
THR 380
0.0054
PHE 381
0.0039
ASP 382
0.0024
LEU 383
0.0034
LYS 384
0.0029
TYR 385
0.0040
PHE 386
0.0018
CYS 387
0.0019
GLU 388
0.0041
LEU 389
0.0081
ARG 390
0.0056
PRO 391
0.0064
GLY 392
0.0065
LEU 393
0.0067
ILE 394
0.0058
GLY 395
0.0043
TRP 396
0.0042
VAL 397
0.0045
VAL 398
0.0037
ILE 399
0.0026
ASN 400
0.0024
LEU 401
0.0021
VAL 402
0.0020
MET 403
0.0012
LEU 404
0.0047
LEU 405
0.0015
ALA 406
0.0031
GLU 407
0.0093
MET 408
0.0072
LYS 409
0.0068
ILE 410
0.0094
GLN 411
0.0127
ASP 412
0.0146
ARG 413
0.0132
ALA 414
0.0205
VAL 415
0.0194
PRO 416
0.0112
SER 417
0.0130
LEU 418
0.0168
ALA 419
0.0132
MET 420
0.0122
ILE 421
0.0128
LEU 422
0.0127
VAL 423
0.0122
ASN 424
0.0114
SER 425
0.0124
PHE 426
0.0121
GLN 427
0.0113
LEU 428
0.0097
LEU 429
0.0100
TYR 430
0.0087
VAL 431
0.0058
VAL 432
0.0051
ASP 433
0.0048
ALA 434
0.0082
LEU 435
0.0107
TRP 436
0.0182
ASN 437
0.0127
GLU 438
0.0136
GLU 439
0.0148
ALA 440
0.0120
LEU 441
0.0126
LEU 442
0.0116
THR 443
0.0083
THR 444
0.0114
MET 445
0.0122
ASP 446
0.0116
ILE 447
0.0085
ILE 448
0.0069
HIS 449
0.0094
ASP 450
0.0082
GLY 451
0.0040
PHE 452
0.0055
GLY 453
0.0040
PHE 454
0.0036
MET 455
0.0029
LEU 456
0.0042
ALA 457
0.0054
PHE 458
0.0019
GLY 459
0.0036
ASP 460
0.0034
LEU 461
0.0028
VAL 462
0.0032
TRP 463
0.0048
VAL 464
0.0045
PRO 465
0.0059
PHE 466
0.0067
ILE 467
0.0030
TYR 468
0.0029
SER 469
0.0031
PHE 470
0.0011
GLN 471
0.0027
ALA 472
0.0024
PHE 473
0.0035
TYR 474
0.0027
LEU 475
0.0047
VAL 476
0.0036
SER 477
0.0038
HIS 478
0.0039
PRO 479
0.0074
ASN 480
0.0103
GLU 481
0.0100
VAL 482
0.0190
SER 483
0.0143
TRP 484
0.0158
PRO 485
0.0257
MET 486
0.0144
ALA 487
0.0161
SER 488
0.0242
LEU 489
0.0175
ILE 490
0.0105
ILE 491
0.0172
VAL 492
0.0163
LEU 493
0.0071
LYS 494
0.0096
LEU 495
0.0111
CYS 496
0.0060
GLY 497
0.0074
TYR 498
0.0073
VAL 499
0.0069
ILE 500
0.0057
PHE 501
0.0047
ARG 502
0.0057
GLY 503
0.0075
ALA 504
0.0052
ASN 505
0.0053
SER 506
0.0075
GLN 507
0.0064
LYS 508
0.0042
ASN 509
0.0050
ALA 510
0.0050
PHE 511
0.0039
ARG 512
0.0027
LYS 513
0.0031
ASN 514
0.0048
PRO 515
0.0054
SER 516
0.0060
ASP 517
0.0054
PRO 518
0.0080
LYS 519
0.0064
LEU 520
0.0054
ALA 521
0.0079
HIS 522
0.0088
LEU 523
0.0057
LYS 524
0.0090
THR 525
0.0066
ILE 526
0.0059
HIS 527
0.0153
THR 528
0.0154
SER 529
0.0209
THR 530
0.0129
GLY 531
0.0085
LYS 532
0.0059
ASN 533
0.0060
LEU 534
0.0037
LEU 535
0.0015
VAL 536
0.0019
SER 537
0.0040
GLY 538
0.0044
TRP 539
0.0047
TRP 540
0.0032
GLY 541
0.0056
PHE 542
0.0079
VAL 543
0.0042
ARG 544
0.0061
HIS 545
0.0036
PRO 546
0.0019
ASN 547
0.0031
TYR 548
0.0045
LEU 549
0.0030
GLY 550
0.0050
ASP 551
0.0063
LEU 552
0.0063
ILE 553
0.0071
MET 554
0.0094
ALA 555
0.0099
LEU 556
0.0098
ALA 557
0.0102
TRP 558
0.0099
SER 559
0.0098
LEU 560
0.0108
PRO 561
0.0106
CYS 562
0.0112
GLY 563
0.0120
PHE 564
0.0118
ASN 565
0.0117
HIS 566
0.0022
ILE 567
0.0034
LEU 568
0.0062
PRO 569
0.0027
TYR 570
0.0042
PHE 571
0.0015
TYR 572
0.0041
ILE 573
0.0070
ILE 574
0.0082
TYR 575
0.0051
PHE 576
0.0031
THR 577
0.0056
MET 578
0.0144
LEU 579
0.0119
LEU 580
0.0078
VAL 581
0.0126
HIS 582
0.0143
ARG 583
0.0124
GLU 584
0.0116
ALA 585
0.0132
ARG 586
0.0108
ASP 587
0.0077
GLU 588
0.0121
TYR 589
0.0139
HIS 590
0.0076
CYS 591
0.0048
LYS 592
0.0131
LYS 593
0.0221
LYS 594
0.0133
TYR 595
0.0072
GLY 596
0.0096
VAL 597
0.0164
ALA 598
0.0126
TRP 599
0.0090
GLU 600
0.0112
LYS 601
0.0108
TYR 602
0.0057
CYS 603
0.0081
GLN 604
0.0091
ARG 605
0.0095
VAL 606
0.0109
PRO 607
0.0161
TYR 608
0.0081
ARG 609
0.0097
ILE 610
0.0052
PHE 611
0.0080
PRO 612
0.0095
TYR 613
0.0110
ILE 614
0.0199
TYR 615
0.0169
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.