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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 = 0.0495
SER 77
0.0041
PRO 78
0.0049
VAL 79
0.0071
ALA 80
0.0151
GLY 81
0.0167
GLN 82
0.0139
LYS 83
0.0112
TYR 84
0.0091
ASP 85
0.0090
TYR 86
0.0058
ILE 87
0.0040
LEU 88
0.0031
VAL 89
0.0033
GLY 90
0.0025
GLY 91
0.0025
GLY 92
0.0039
THR 93
0.0038
ALA 94
0.0036
ALA 95
0.0039
CYS 96
0.0039
VAL 97
0.0039
LEU 98
0.0042
ALA 99
0.0037
ASN 100
0.0035
ARG 101
0.0054
LEU 102
0.0062
SER 103
0.0056
ALA 104
0.0075
ASP 105
0.0091
GLY 106
0.0094
SER 107
0.0117
LYS 108
0.0122
ARG 109
0.0123
VAL 110
0.0081
LEU 111
0.0067
VAL 112
0.0052
LEU 113
0.0052
GLU 114
0.0049
ALA 115
0.0057
GLY 116
0.0077
PRO 117
0.0085
ASP 118
0.0080
ASN 119
0.0092
THR 120
0.0115
SER 121
0.0113
ARG 122
0.0161
ASP 123
0.0130
VAL 124
0.0078
LYS 125
0.0077
ILE 126
0.0085
PRO 127
0.0065
ALA 128
0.0095
ALA 129
0.0105
ILE 130
0.0090
THR 131
0.0120
ARG 132
0.0120
LEU 133
0.0103
PHE 134
0.0083
ARG 135
0.0080
SER 136
0.0104
PRO 137
0.0146
LEU 138
0.0092
ASP 139
0.0062
TRP 140
0.0073
ASN 141
0.0072
LEU 142
0.0064
PHE 143
0.0095
SER 144
0.0099
GLU 145
0.0109
LEU 146
0.0133
GLN 147
0.0089
GLU 148
0.0131
GLN 149
0.0069
LEU 150
0.0043
ALA 151
0.0057
GLU 152
0.0112
ARG 153
0.0073
GLN 154
0.0087
ILE 155
0.0044
TYR 156
0.0050
MET 157
0.0054
ALA 158
0.0047
ARG 159
0.0047
GLY 160
0.0056
ARG 161
0.0072
LEU 162
0.0066
LEU 163
0.0048
GLY 164
0.0036
GLY 165
0.0034
SER 166
0.0030
SER 167
0.0029
ALA 168
0.0038
THR 169
0.0041
ASN 170
0.0029
ALA 171
0.0032
THR 172
0.0017
LEU 173
0.0047
TYR 174
0.0037
HISD 175
0.0048
ARG 176
0.0051
GLY 177
0.0060
ALA 178
0.0042
ALA 179
0.0063
GLY 180
0.0062
ASP 181
0.0072
TYR 182
0.0076
ASP 183
0.0093
ALA 184
0.0084
TRP 185
0.0107
GLY 186
0.0149
VAL 187
0.0141
GLU 188
0.0120
GLY 189
0.0130
TRP 190
0.0114
SER 191
0.0075
SER 192
0.0080
GLU 193
0.0099
ASP 194
0.0057
VAL 195
0.0054
LEU 196
0.0051
SER 197
0.0068
TRP 198
0.0067
PHE 199
0.0047
VAL 200
0.0078
GLN 201
0.0079
ALA 202
0.0059
GLU 203
0.0074
THR 204
0.0095
ASN 205
0.0110
ALA 206
0.0154
ASP 207
0.0171
PHE 208
0.0165
GLY 209
0.0340
PRO 210
0.0343
GLY 211
0.0309
ALA 212
0.0148
TYR 213
0.0099
HISH 214
0.0119
GLY 215
0.0160
SER 216
0.0191
GLY 217
0.0196
GLY 218
0.0087
PRO 219
0.0060
MET 220
0.0039
ARG 221
0.0062
VAL 222
0.0059
GLU 223
0.0068
ASN 224
0.0059
PRO 225
0.0058
ARG 226
0.0057
TYR 227
0.0040
THR 228
0.0040
ASN 229
0.0052
LYS 230
0.0105
GLN 231
0.0089
LEU 232
0.0055
HISE 233
0.0053
THR 234
0.0062
ALA 235
0.0066
PHE 236
0.0075
PHE 237
0.0077
LYS 238
0.0074
ALA 239
0.0073
ALA 240
0.0089
GLU 241
0.0118
GLU 242
0.0103
VAL 243
0.0117
GLY 244
0.0152
LEU 245
0.0137
THR 246
0.0183
PRO 247
0.0196
ASN 248
0.0144
SER 249
0.0171
ASP 250
0.0134
PHE 251
0.0078
ASN 252
0.0062
ASP 253
0.0066
TRP 254
0.0052
SER 255
0.0112
HISE 256
0.0125
ASP 257
0.0092
HISE 258
0.0066
ALA 259
0.0081
GLY 260
0.0104
TYR 261
0.0108
GLY 262
0.0137
THR 263
0.0084
PHE 264
0.0072
GLN 265
0.0068
VAL 266
0.0017
MET 267
0.0024
GLN 268
0.0031
ASP 269
0.0066
LYS 270
0.0068
GLY 271
0.0049
THR 272
0.0046
ARG 273
0.0036
ALA 274
0.0044
ASP 275
0.0034
MET 276
0.0035
TYR 277
0.0039
ARG 278
0.0032
GLN 279
0.0044
TYR 280
0.0042
LEU 281
0.0036
LYS 282
0.0047
PRO 283
0.0071
VAL 284
0.0085
LEU 285
0.0102
GLY 286
0.0162
ARG 287
0.0171
ARG 288
0.0228
ASN 289
0.0183
LEU 290
0.0094
GLN 291
0.0087
VAL 292
0.0061
LEU 293
0.0060
THR 294
0.0056
GLY 295
0.0065
ALA 296
0.0073
ALA 297
0.0054
VAL 298
0.0055
THR 299
0.0089
LYS 300
0.0083
VAL 301
0.0081
ASN 302
0.0096
ILE 303
0.0089
ASP 304
0.0102
GLN 305
0.0097
ALA 306
0.0152
ALA 307
0.0201
GLY 308
0.0135
LYS 309
0.0058
ALA 310
0.0074
GLN 311
0.0078
ALA 312
0.0070
LEU 313
0.0068
GLY 314
0.0034
VAL 315
0.0045
GLU 316
0.0054
PHE 317
0.0066
SER 318
0.0068
THR 319
0.0081
ASP 320
0.0157
GLY 321
0.0133
PRO 322
0.0108
THR 323
0.0140
GLY 324
0.0153
GLU 325
0.0169
ARG 326
0.0076
LEU 327
0.0071
SER 328
0.0074
ALA 329
0.0047
GLU 330
0.0043
LEU 331
0.0035
ALA 332
0.0118
PRO 333
0.0183
GLY 334
0.0178
GLY 335
0.0047
GLU 336
0.0023
VAL 337
0.0009
ILE 338
0.0038
MET 339
0.0046
CYS 340
0.0034
ALA 341
0.0081
GLY 342
0.0088
ALA 343
0.0088
VAL 344
0.0113
HISD 345
0.0109
THR 346
0.0106
PRO 347
0.0116
PHE 348
0.0098
LEU 349
0.0094
LEU 350
0.0109
LYS 351
0.0077
HISE 352
0.0070
SER 353
0.0094
GLY 354
0.0066
VAL 355
0.0089
GLY 356
0.0131
PRO 357
0.0139
SER 358
0.0108
ALA 359
0.0241
GLU 360
0.0152
LEU 361
0.0083
LYS 362
0.0235
GLU 363
0.0249
PHE 364
0.0181
GLY 365
0.0242
ILE 366
0.0124
PRO 367
0.0106
VAL 368
0.0024
VAL 369
0.0053
SER 370
0.0087
ASN 371
0.0104
LEU 372
0.0123
ALA 373
0.0154
GLY 374
0.0139
VAL 375
0.0149
GLY 376
0.0164
GLN 377
0.0122
ASN 378
0.0094
LEU 379
0.0087
GLN 380
0.0049
ASP 381
0.0039
GLN 382
0.0047
PRO 383
0.0062
ALA 384
0.0058
CYS 385
0.0055
LEU 386
0.0039
THR 387
0.0028
ALA 388
0.0043
ALA 389
0.0058
PRO 390
0.0072
VAL 391
0.0061
LYS 392
0.0140
GLU 393
0.0164
LYS 394
0.0082
TYR 395
0.0038
ASP 396
0.0107
GLY 397
0.0135
ILE 398
0.0063
ALA 399
0.0046
ILE 400
0.0055
SER 401
0.0067
ASP 402
0.0065
HISE 403
0.0077
ILE 404
0.0092
TYR 405
0.0086
ASN 406
0.0081
GLU 407
0.0085
LYS 408
0.0106
GLY 409
0.0109
GLN 410
0.0117
ILE 411
0.0120
ARG 412
0.0095
LYS 413
0.0059
ARG 414
0.0026
ALA 415
0.0058
ILE 416
0.0028
ALA 417
0.0022
SER 418
0.0039
TYR 419
0.0024
LEU 420
0.0057
LEU 421
0.0091
GLY 422
0.0058
GLY 423
0.0050
ARG 424
0.0055
GLY 425
0.0060
GLY 426
0.0075
LEU 427
0.0077
THR 428
0.0043
SER 429
0.0041
THR 430
0.0040
GLY 431
0.0054
CYS 432
0.0055
ASP 433
0.0052
ARG 434
0.0069
GLY 435
0.0077
ALA 436
0.0085
PHE 437
0.0072
VAL 438
0.0056
ARG 439
0.0074
THR 440
0.0142
ALA 441
0.0339
GLY 442
0.0475
GLN 443
0.0234
ALA 444
0.0218
LEU 445
0.0072
PRO 446
0.0014
ASP 447
0.0058
LEU 448
0.0049
GLN 449
0.0062
VAL 450
0.0066
ARG 451
0.0074
PHE 452
0.0060
VAL 453
0.0046
PRO 454
0.0042
GLY 455
0.0041
MET 456
0.0028
ALA 457
0.0027
LEU 458
0.0035
ASP 459
0.0038
PRO 460
0.0044
ASP 461
0.0062
GLY 462
0.0073
VAL 463
0.0065
SER 464
0.0074
THR 465
0.0074
TYR 466
0.0084
VAL 467
0.0103
ARG 468
0.0084
PHE 469
0.0095
ALA 470
0.0125
LYS 471
0.0119
PHE 472
0.0089
GLN 473
0.0136
SER 474
0.0131
GLN 475
0.0099
GLY 476
0.0103
LEU 477
0.0076
LYS 478
0.0080
TRP 479
0.0040
PRO 480
0.0045
SER 481
0.0044
GLY 482
0.0048
ILE 483
0.0045
THR 484
0.0043
MET 485
0.0061
GLN 486
0.0061
LEU 487
0.0053
ILE 488
0.0067
ALA 489
0.0065
CYS 490
0.0068
ARG 491
0.0057
PRO 492
0.0047
GLN 493
0.0046
SER 494
0.0054
THR 495
0.0042
GLY 496
0.0064
SER 497
0.0133
VAL 498
0.0134
GLY 499
0.0137
LEU 500
0.0090
LYS 501
0.0068
SER 502
0.0031
ALA 503
0.0064
ASP 504
0.0072
PRO 505
0.0080
PHE 506
0.0052
ALA 507
0.0018
PRO 508
0.0059
PRO 509
0.0104
LYS 510
0.0109
LEU 511
0.0124
SER 512
0.0096
PRO 513
0.0050
GLY 514
0.0049
TYR 515
0.0036
LEU 516
0.0055
THR 517
0.0050
ASP 518
0.0054
LYS 519
0.0094
ASP 520
0.0068
GLY 521
0.0062
ALA 522
0.0066
ASP 523
0.0058
LEU 524
0.0063
ALA 525
0.0061
THR 526
0.0059
LEU 527
0.0044
ARG 528
0.0034
LYS 529
0.0031
GLY 530
0.0040
ILE 531
0.0025
HISE 532
0.0038
TRP 533
0.0052
ALA 534
0.0059
ARG 535
0.0067
ASP 536
0.0076
VAL 537
0.0068
ALA 538
0.0052
ARG 539
0.0078
SER 540
0.0067
SER 541
0.0061
ALA 542
0.0071
LEU 543
0.0072
SER 544
0.0085
GLU 545
0.0112
TYR 546
0.0071
LEU 547
0.0089
ASP 548
0.0161
GLY 549
0.0123
GLU 550
0.0080
LEU 551
0.0041
PHE 552
0.0023
PRO 553
0.0026
GLY 554
0.0151
SER 555
0.0309
GLY 556
0.0359
VAL 557
0.0190
VAL 558
0.0198
SER 559
0.0203
ASP 560
0.0158
ASP 561
0.0227
GLN 562
0.0205
ILE 563
0.0077
ASP 564
0.0093
GLU 565
0.0092
TYR 566
0.0040
ILE 567
0.0046
ARG 568
0.0052
ARG 569
0.0036
SER 570
0.0036
ILE 571
0.0049
HISD 572
0.0053
SER 573
0.0050
SER 574
0.0054
ASN 575
0.0037
ALA 576
0.0036
ILE 577
0.0058
THR 578
0.0063
GLY 579
0.0074
THR 580
0.0107
CYS 581
0.0113
LYS 582
0.0085
MET 583
0.0065
GLY 584
0.0115
ASN 585
0.0257
ALA 586
0.0391
GLY 587
0.0495
ASP 588
0.0333
SER 589
0.0393
SER 590
0.0198
SER 591
0.0118
VAL 592
0.0101
VAL 593
0.0074
ASP 594
0.0077
ASN 595
0.0098
GLN 596
0.0067
LEU 597
0.0046
ARG 598
0.0051
VAL 599
0.0076
HISE 600
0.0080
GLY 601
0.0087
VAL 602
0.0074
GLU 603
0.0062
GLY 604
0.0061
LEU 605
0.0059
ARG 606
0.0052
VAL 607
0.0061
VAL 608
0.0051
ASP 609
0.0057
ALA 610
0.0050
SER 611
0.0081
VAL 612
0.0063
VAL 613
0.0057
PRO 614
0.0061
LYS 615
0.0064
ILE 616
0.0054
PRO 617
0.0068
GLY 618
0.0067
GLY 619
0.0069
GLN 620
0.0048
THR 621
0.0053
GLY 622
0.0042
ALA 623
0.0045
PRO 624
0.0047
VAL 625
0.0054
VAL 626
0.0057
MET 627
0.0055
ILE 628
0.0056
ALA 629
0.0061
GLU 630
0.0076
ARG 631
0.0062
ALA 632
0.0056
ALA 633
0.0088
ALA 634
0.0100
LEU 635
0.0087
LEU 636
0.0080
THR 637
0.0121
GLY 638
0.0114
LYS 639
0.0188
ALA 640
0.0181
THR 641
0.0172
ILE 642
0.0134
GLY 643
0.0174
ALA 644
0.0302
SER 645
0.0400
ALA 646
0.0229
ALA 647
0.0065
ALA 648
0.0096
PRO 649
0.0066
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.