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please let us know. elNémo has been relocated.
**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 = 0.0715
SER 77
0.0151
PRO 78
0.0114
VAL 79
0.0092
ALA 80
0.0120
GLY 81
0.0118
GLN 82
0.0088
LYS 83
0.0072
TYR 84
0.0047
ASP 85
0.0050
TYR 86
0.0023
ILE 87
0.0032
LEU 88
0.0039
VAL 89
0.0039
GLY 90
0.0041
GLY 91
0.0043
GLY 92
0.0032
THR 93
0.0029
ALA 94
0.0032
ALA 95
0.0036
CYS 96
0.0023
VAL 97
0.0032
LEU 98
0.0026
ALA 99
0.0014
ASN 100
0.0029
ARG 101
0.0039
LEU 102
0.0035
SER 103
0.0049
ALA 104
0.0124
ASP 105
0.0174
GLY 106
0.0205
SER 107
0.0139
LYS 108
0.0086
ARG 109
0.0029
VAL 110
0.0014
LEU 111
0.0034
VAL 112
0.0050
LEU 113
0.0047
GLU 114
0.0052
ALA 115
0.0055
GLY 116
0.0059
PRO 117
0.0067
ASP 118
0.0067
ASN 119
0.0062
THR 120
0.0082
SER 121
0.0072
ARG 122
0.0093
ASP 123
0.0078
VAL 124
0.0051
LYS 125
0.0059
ILE 126
0.0067
PRO 127
0.0057
ALA 128
0.0073
ALA 129
0.0075
ILE 130
0.0069
THR 131
0.0081
ARG 132
0.0081
LEU 133
0.0067
PHE 134
0.0059
ARG 135
0.0058
SER 136
0.0067
PRO 137
0.0064
LEU 138
0.0043
ASP 139
0.0027
TRP 140
0.0031
ASN 141
0.0030
LEU 142
0.0022
PHE 143
0.0027
SER 144
0.0039
GLU 145
0.0054
LEU 146
0.0090
GLN 147
0.0090
GLU 148
0.0120
GLN 149
0.0105
LEU 150
0.0083
ALA 151
0.0086
GLU 152
0.0103
ARG 153
0.0076
GLN 154
0.0056
ILE 155
0.0033
TYR 156
0.0027
MET 157
0.0028
ALA 158
0.0029
ARG 159
0.0016
GLY 160
0.0016
ARG 161
0.0038
LEU 162
0.0046
LEU 163
0.0047
GLY 164
0.0032
GLY 165
0.0024
SER 166
0.0007
SER 167
0.0015
ALA 168
0.0028
THR 169
0.0029
ASN 170
0.0039
ALA 171
0.0039
THR 172
0.0034
LEU 173
0.0046
TYR 174
0.0050
HISD 175
0.0054
ARG 176
0.0069
GLY 177
0.0064
ALA 178
0.0058
ALA 179
0.0069
GLY 180
0.0074
ASP 181
0.0082
TYR 182
0.0074
ASP 183
0.0080
ALA 184
0.0102
TRP 185
0.0116
GLY 186
0.0115
VAL 187
0.0093
GLU 188
0.0097
GLY 189
0.0055
TRP 190
0.0042
SER 191
0.0050
SER 192
0.0057
GLU 193
0.0036
ASP 194
0.0025
VAL 195
0.0042
LEU 196
0.0053
SER 197
0.0056
TRP 198
0.0057
PHE 199
0.0069
VAL 200
0.0074
GLN 201
0.0077
ALA 202
0.0081
GLU 203
0.0088
THR 204
0.0093
ASN 205
0.0081
ALA 206
0.0117
ASP 207
0.0107
PHE 208
0.0119
GLY 209
0.0132
PRO 210
0.0127
GLY 211
0.0114
ALA 212
0.0082
TYR 213
0.0075
HISH 214
0.0088
GLY 215
0.0091
SER 216
0.0108
GLY 217
0.0110
GLY 218
0.0076
PRO 219
0.0073
MET 220
0.0068
ARG 221
0.0057
VAL 222
0.0051
GLU 223
0.0036
ASN 224
0.0023
PRO 225
0.0032
ARG 226
0.0035
TYR 227
0.0073
THR 228
0.0098
ASN 229
0.0102
LYS 230
0.0248
GLN 231
0.0188
LEU 232
0.0113
HISE 233
0.0114
THR 234
0.0153
ALA 235
0.0113
PHE 236
0.0083
PHE 237
0.0110
LYS 238
0.0114
ALA 239
0.0083
ALA 240
0.0097
GLU 241
0.0126
GLU 242
0.0105
VAL 243
0.0102
GLY 244
0.0133
LEU 245
0.0096
THR 246
0.0115
PRO 247
0.0117
ASN 248
0.0085
SER 249
0.0095
ASP 250
0.0075
PHE 251
0.0051
ASN 252
0.0063
ASP 253
0.0061
TRP 254
0.0054
SER 255
0.0059
HISE 256
0.0068
ASP 257
0.0051
HISE 258
0.0043
ALA 259
0.0044
GLY 260
0.0071
TYR 261
0.0071
GLY 262
0.0073
THR 263
0.0034
PHE 264
0.0036
GLN 265
0.0036
VAL 266
0.0036
MET 267
0.0045
GLN 268
0.0038
ASP 269
0.0030
LYS 270
0.0026
GLY 271
0.0029
THR 272
0.0039
ARG 273
0.0037
ALA 274
0.0033
ASP 275
0.0037
MET 276
0.0031
TYR 277
0.0019
ARG 278
0.0029
GLN 279
0.0040
TYR 280
0.0034
LEU 281
0.0017
LYS 282
0.0044
PRO 283
0.0070
VAL 284
0.0115
LEU 285
0.0126
GLY 286
0.0189
ARG 287
0.0282
ARG 288
0.0335
ASN 289
0.0152
LEU 290
0.0055
GLN 291
0.0064
VAL 292
0.0076
LEU 293
0.0048
THR 294
0.0054
GLY 295
0.0057
ALA 296
0.0039
ALA 297
0.0032
VAL 298
0.0032
THR 299
0.0017
LYS 300
0.0021
VAL 301
0.0020
ASN 302
0.0075
ILE 303
0.0097
ASP 304
0.0154
GLN 305
0.0296
ALA 306
0.0519
ALA 307
0.0715
GLY 308
0.0518
LYS 309
0.0302
ALA 310
0.0213
GLN 311
0.0136
ALA 312
0.0086
LEU 313
0.0109
GLY 314
0.0018
VAL 315
0.0008
GLU 316
0.0016
PHE 317
0.0034
SER 318
0.0057
THR 319
0.0085
ASP 320
0.0149
GLY 321
0.0096
PRO 322
0.0105
THR 323
0.0237
GLY 324
0.0228
GLU 325
0.0228
ARG 326
0.0072
LEU 327
0.0059
SER 328
0.0041
ALA 329
0.0056
GLU 330
0.0057
LEU 331
0.0049
ALA 332
0.0100
PRO 333
0.0177
GLY 334
0.0153
GLY 335
0.0035
GLU 336
0.0028
VAL 337
0.0025
ILE 338
0.0032
MET 339
0.0030
CYS 340
0.0032
ALA 341
0.0028
GLY 342
0.0008
ALA 343
0.0012
VAL 344
0.0013
HISD 345
0.0024
THR 346
0.0023
PRO 347
0.0019
PHE 348
0.0026
LEU 349
0.0030
LEU 350
0.0032
LYS 351
0.0032
HISE 352
0.0036
SER 353
0.0034
GLY 354
0.0040
VAL 355
0.0048
GLY 356
0.0044
PRO 357
0.0054
SER 358
0.0059
ALA 359
0.0084
GLU 360
0.0080
LEU 361
0.0062
LYS 362
0.0071
GLU 363
0.0099
PHE 364
0.0087
GLY 365
0.0084
ILE 366
0.0060
PRO 367
0.0057
VAL 368
0.0069
VAL 369
0.0079
SER 370
0.0094
ASN 371
0.0040
LEU 372
0.0026
ALA 373
0.0035
GLY 374
0.0028
VAL 375
0.0016
GLY 376
0.0015
GLN 377
0.0050
ASN 378
0.0056
LEU 379
0.0053
GLN 380
0.0056
ASP 381
0.0055
GLN 382
0.0060
PRO 383
0.0049
ALA 384
0.0049
CYS 385
0.0049
LEU 386
0.0033
THR 387
0.0030
ALA 388
0.0028
ALA 389
0.0052
PRO 390
0.0059
VAL 391
0.0076
LYS 392
0.0159
GLU 393
0.0249
LYS 394
0.0289
TYR 395
0.0115
ASP 396
0.0111
GLY 397
0.0053
ILE 398
0.0071
ALA 399
0.0067
ILE 400
0.0065
SER 401
0.0064
ASP 402
0.0057
HISE 403
0.0053
ILE 404
0.0036
TYR 405
0.0015
ASN 406
0.0037
GLU 407
0.0097
LYS 408
0.0143
GLY 409
0.0094
GLN 410
0.0090
ILE 411
0.0068
ARG 412
0.0024
LYS 413
0.0112
ARG 414
0.0124
ALA 415
0.0071
ILE 416
0.0046
ALA 417
0.0087
SER 418
0.0107
TYR 419
0.0061
LEU 420
0.0134
LEU 421
0.0203
GLY 422
0.0126
GLY 423
0.0066
ARG 424
0.0053
GLY 425
0.0053
GLY 426
0.0071
LEU 427
0.0063
THR 428
0.0046
SER 429
0.0056
THR 430
0.0063
GLY 431
0.0054
CYS 432
0.0050
ASP 433
0.0042
ARG 434
0.0058
GLY 435
0.0049
ALA 436
0.0043
PHE 437
0.0018
VAL 438
0.0019
ARG 439
0.0033
THR 440
0.0077
ALA 441
0.0090
GLY 442
0.0092
GLN 443
0.0098
ALA 444
0.0072
LEU 445
0.0044
PRO 446
0.0036
ASP 447
0.0041
LEU 448
0.0032
GLN 449
0.0009
VAL 450
0.0006
ARG 451
0.0007
PHE 452
0.0054
VAL 453
0.0053
PRO 454
0.0054
GLY 455
0.0063
MET 456
0.0041
ALA 457
0.0042
LEU 458
0.0058
ASP 459
0.0052
PRO 460
0.0055
ASP 461
0.0056
GLY 462
0.0061
VAL 463
0.0055
SER 464
0.0077
THR 465
0.0075
TYR 466
0.0077
VAL 467
0.0099
ARG 468
0.0096
PHE 469
0.0091
ALA 470
0.0118
LYS 471
0.0124
PHE 472
0.0092
GLN 473
0.0107
SER 474
0.0165
GLN 475
0.0159
GLY 476
0.0132
LEU 477
0.0074
LYS 478
0.0011
TRP 479
0.0034
PRO 480
0.0051
SER 481
0.0078
GLY 482
0.0041
ILE 483
0.0045
THR 484
0.0042
MET 485
0.0014
GLN 486
0.0014
LEU 487
0.0017
ILE 488
0.0037
ALA 489
0.0045
CYS 490
0.0045
ARG 491
0.0071
PRO 492
0.0077
GLN 493
0.0083
SER 494
0.0085
THR 495
0.0082
GLY 496
0.0078
SER 497
0.0046
VAL 498
0.0028
GLY 499
0.0041
LEU 500
0.0042
LYS 501
0.0044
SER 502
0.0051
ALA 503
0.0038
ASP 504
0.0038
PRO 505
0.0039
PHE 506
0.0034
ALA 507
0.0042
PRO 508
0.0046
PRO 509
0.0039
LYS 510
0.0036
LEU 511
0.0029
SER 512
0.0060
PRO 513
0.0059
GLY 514
0.0071
TYR 515
0.0080
LEU 516
0.0100
THR 517
0.0115
ASP 518
0.0159
LYS 519
0.0238
ASP 520
0.0275
GLY 521
0.0149
ALA 522
0.0137
ASP 523
0.0103
LEU 524
0.0095
ALA 525
0.0107
THR 526
0.0099
LEU 527
0.0073
ARG 528
0.0074
LYS 529
0.0082
GLY 530
0.0068
ILE 531
0.0062
HISE 532
0.0071
TRP 533
0.0042
ALA 534
0.0041
ARG 535
0.0037
ASP 536
0.0045
VAL 537
0.0042
ALA 538
0.0021
ARG 539
0.0013
SER 540
0.0033
SER 541
0.0045
ALA 542
0.0076
LEU 543
0.0060
SER 544
0.0043
GLU 545
0.0076
TYR 546
0.0077
LEU 547
0.0058
ASP 548
0.0051
GLY 549
0.0031
GLU 550
0.0026
LEU 551
0.0047
PHE 552
0.0053
PRO 553
0.0057
GLY 554
0.0102
SER 555
0.0323
GLY 556
0.0316
VAL 557
0.0156
VAL 558
0.0268
SER 559
0.0273
ASP 560
0.0241
ASP 561
0.0198
GLN 562
0.0081
ILE 563
0.0058
ASP 564
0.0038
GLU 565
0.0047
TYR 566
0.0055
ILE 567
0.0065
ARG 568
0.0055
ARG 569
0.0056
SER 570
0.0062
ILE 571
0.0063
HISD 572
0.0045
SER 573
0.0042
SER 574
0.0049
ASN 575
0.0041
ALA 576
0.0043
ILE 577
0.0037
THR 578
0.0039
GLY 579
0.0043
THR 580
0.0039
CYS 581
0.0026
LYS 582
0.0051
MET 583
0.0056
GLY 584
0.0133
ASN 585
0.0260
ALA 586
0.0426
GLY 587
0.0620
ASP 588
0.0395
SER 589
0.0191
SER 590
0.0155
SER 591
0.0093
VAL 592
0.0047
VAL 593
0.0070
ASP 594
0.0095
ASN 595
0.0083
GLN 596
0.0066
LEU 597
0.0050
ARG 598
0.0069
VAL 599
0.0068
HISE 600
0.0076
GLY 601
0.0067
VAL 602
0.0103
GLU 603
0.0084
GLY 604
0.0028
LEU 605
0.0037
ARG 606
0.0042
VAL 607
0.0037
VAL 608
0.0024
ASP 609
0.0016
ALA 610
0.0020
SER 611
0.0018
VAL 612
0.0023
VAL 613
0.0039
PRO 614
0.0070
LYS 615
0.0080
ILE 616
0.0076
PRO 617
0.0059
GLY 618
0.0057
GLY 619
0.0055
GLN 620
0.0036
THR 621
0.0036
GLY 622
0.0043
ALA 623
0.0056
PRO 624
0.0049
VAL 625
0.0044
VAL 626
0.0054
MET 627
0.0048
ILE 628
0.0036
ALA 629
0.0042
GLU 630
0.0047
ARG 631
0.0033
ALA 632
0.0029
ALA 633
0.0037
ALA 634
0.0053
LEU 635
0.0044
LEU 636
0.0041
THR 637
0.0061
GLY 638
0.0191
LYS 639
0.0184
ALA 640
0.0101
THR 641
0.0076
ILE 642
0.0070
GLY 643
0.0098
ALA 644
0.0188
SER 645
0.0245
ALA 646
0.0236
ALA 647
0.0245
ALA 648
0.0111
PRO 649
0.0236
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.