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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 = 0.0494
SER 77
0.0192
PRO 78
0.0174
VAL 79
0.0110
ALA 80
0.0195
GLY 81
0.0205
GLN 82
0.0101
LYS 83
0.0045
TYR 84
0.0024
ASP 85
0.0055
TYR 86
0.0030
ILE 87
0.0019
LEU 88
0.0029
VAL 89
0.0019
GLY 90
0.0028
GLY 91
0.0034
GLY 92
0.0027
THR 93
0.0026
ALA 94
0.0029
ALA 95
0.0037
CYS 96
0.0038
VAL 97
0.0039
LEU 98
0.0051
ALA 99
0.0058
ASN 100
0.0056
ARG 101
0.0061
LEU 102
0.0069
SER 103
0.0074
ALA 104
0.0082
ASP 105
0.0103
GLY 106
0.0122
SER 107
0.0125
LYS 108
0.0106
ARG 109
0.0077
VAL 110
0.0051
LEU 111
0.0036
VAL 112
0.0050
LEU 113
0.0061
GLU 114
0.0058
ALA 115
0.0063
GLY 116
0.0061
PRO 117
0.0055
ASP 118
0.0052
ASN 119
0.0048
THR 120
0.0060
SER 121
0.0048
ARG 122
0.0082
ASP 123
0.0061
VAL 124
0.0033
LYS 125
0.0037
ILE 126
0.0043
PRO 127
0.0036
ALA 128
0.0054
ALA 129
0.0056
ILE 130
0.0047
THR 131
0.0056
ARG 132
0.0056
LEU 133
0.0049
PHE 134
0.0040
ARG 135
0.0044
SER 136
0.0062
PRO 137
0.0060
LEU 138
0.0050
ASP 139
0.0039
TRP 140
0.0032
ASN 141
0.0040
LEU 142
0.0030
PHE 143
0.0058
SER 144
0.0079
GLU 145
0.0091
LEU 146
0.0094
GLN 147
0.0096
GLU 148
0.0121
GLN 149
0.0083
LEU 150
0.0032
ALA 151
0.0038
GLU 152
0.0089
ARG 153
0.0034
GLN 154
0.0062
ILE 155
0.0063
TYR 156
0.0060
MET 157
0.0056
ALA 158
0.0036
ARG 159
0.0028
GLY 160
0.0030
ARG 161
0.0044
LEU 162
0.0044
LEU 163
0.0042
GLY 164
0.0026
GLY 165
0.0026
SER 166
0.0029
SER 167
0.0021
ALA 168
0.0016
THR 169
0.0020
ASN 170
0.0040
ALA 171
0.0044
THR 172
0.0046
LEU 173
0.0061
TYR 174
0.0057
HISD 175
0.0061
ARG 176
0.0075
GLY 177
0.0079
ALA 178
0.0080
ALA 179
0.0096
GLY 180
0.0086
ASP 181
0.0076
TYR 182
0.0049
ASP 183
0.0056
ALA 184
0.0048
TRP 185
0.0035
GLY 186
0.0034
VAL 187
0.0039
GLU 188
0.0050
GLY 189
0.0051
TRP 190
0.0050
SER 191
0.0046
SER 192
0.0057
GLU 193
0.0067
ASP 194
0.0046
VAL 195
0.0051
LEU 196
0.0047
SER 197
0.0034
TRP 198
0.0031
PHE 199
0.0030
VAL 200
0.0038
GLN 201
0.0025
ALA 202
0.0007
GLU 203
0.0044
THR 204
0.0092
ASN 205
0.0104
ALA 206
0.0114
ASP 207
0.0112
PHE 208
0.0084
GLY 209
0.0253
PRO 210
0.0256
GLY 211
0.0248
ALA 212
0.0144
TYR 213
0.0079
HISH 214
0.0069
GLY 215
0.0097
SER 216
0.0159
GLY 217
0.0112
GLY 218
0.0040
PRO 219
0.0053
MET 220
0.0060
ARG 221
0.0097
VAL 222
0.0089
GLU 223
0.0094
ASN 224
0.0084
PRO 225
0.0070
ARG 226
0.0108
TYR 227
0.0061
THR 228
0.0071
ASN 229
0.0074
LYS 230
0.0094
GLN 231
0.0088
LEU 232
0.0062
HISE 233
0.0081
THR 234
0.0082
ALA 235
0.0079
PHE 236
0.0096
PHE 237
0.0093
LYS 238
0.0120
ALA 239
0.0117
ALA 240
0.0085
GLU 241
0.0125
GLU 242
0.0165
VAL 243
0.0135
GLY 244
0.0135
LEU 245
0.0055
THR 246
0.0084
PRO 247
0.0120
ASN 248
0.0141
SER 249
0.0125
ASP 250
0.0101
PHE 251
0.0094
ASN 252
0.0090
ASP 253
0.0084
TRP 254
0.0092
SER 255
0.0099
HISE 256
0.0141
ASP 257
0.0168
HISE 258
0.0141
ALA 259
0.0130
GLY 260
0.0082
TYR 261
0.0073
GLY 262
0.0106
THR 263
0.0059
PHE 264
0.0058
GLN 265
0.0065
VAL 266
0.0063
MET 267
0.0076
GLN 268
0.0086
ASP 269
0.0143
LYS 270
0.0143
GLY 271
0.0074
THR 272
0.0051
ARG 273
0.0051
ALA 274
0.0064
ASP 275
0.0032
MET 276
0.0031
TYR 277
0.0031
ARG 278
0.0058
GLN 279
0.0044
TYR 280
0.0043
LEU 281
0.0057
LYS 282
0.0051
PRO 283
0.0052
VAL 284
0.0076
LEU 285
0.0086
GLY 286
0.0093
ARG 287
0.0124
ARG 288
0.0139
ASN 289
0.0114
LEU 290
0.0069
GLN 291
0.0043
VAL 292
0.0054
LEU 293
0.0082
THR 294
0.0073
GLY 295
0.0078
ALA 296
0.0091
ALA 297
0.0075
VAL 298
0.0071
THR 299
0.0078
LYS 300
0.0068
VAL 301
0.0062
ASN 302
0.0110
ILE 303
0.0137
ASP 304
0.0265
GLN 305
0.0438
ALA 306
0.0494
ALA 307
0.0362
GLY 308
0.0371
LYS 309
0.0303
ALA 310
0.0118
GLN 311
0.0130
ALA 312
0.0103
LEU 313
0.0192
GLY 314
0.0064
VAL 315
0.0062
GLU 316
0.0073
PHE 317
0.0085
SER 318
0.0080
THR 319
0.0111
ASP 320
0.0072
GLY 321
0.0133
PRO 322
0.0241
THR 323
0.0347
GLY 324
0.0220
GLU 325
0.0234
ARG 326
0.0073
LEU 327
0.0112
SER 328
0.0108
ALA 329
0.0068
GLU 330
0.0055
LEU 331
0.0053
ALA 332
0.0091
PRO 333
0.0312
GLY 334
0.0198
GLY 335
0.0028
GLU 336
0.0026
VAL 337
0.0026
ILE 338
0.0014
MET 339
0.0003
CYS 340
0.0003
ALA 341
0.0018
GLY 342
0.0014
ALA 343
0.0012
VAL 344
0.0012
HISD 345
0.0029
THR 346
0.0033
PRO 347
0.0046
PHE 348
0.0058
LEU 349
0.0058
LEU 350
0.0061
LYS 351
0.0063
HISE 352
0.0074
SER 353
0.0054
GLY 354
0.0044
VAL 355
0.0049
GLY 356
0.0099
PRO 357
0.0156
SER 358
0.0161
ALA 359
0.0226
GLU 360
0.0158
LEU 361
0.0101
LYS 362
0.0191
GLU 363
0.0115
PHE 364
0.0120
GLY 365
0.0141
ILE 366
0.0117
PRO 367
0.0154
VAL 368
0.0077
VAL 369
0.0057
SER 370
0.0062
ASN 371
0.0107
LEU 372
0.0103
ALA 373
0.0126
GLY 374
0.0080
VAL 375
0.0071
GLY 376
0.0062
GLN 377
0.0017
ASN 378
0.0022
LEU 379
0.0033
GLN 380
0.0046
ASP 381
0.0051
GLN 382
0.0039
PRO 383
0.0065
ALA 384
0.0058
CYS 385
0.0052
LEU 386
0.0052
THR 387
0.0062
ALA 388
0.0073
ALA 389
0.0118
PRO 390
0.0098
VAL 391
0.0068
LYS 392
0.0096
GLU 393
0.0087
LYS 394
0.0206
TYR 395
0.0089
ASP 396
0.0118
GLY 397
0.0178
ILE 398
0.0085
ALA 399
0.0056
ILE 400
0.0063
SER 401
0.0086
ASP 402
0.0095
HISE 403
0.0081
ILE 404
0.0058
TYR 405
0.0028
ASN 406
0.0049
GLU 407
0.0132
LYS 408
0.0096
GLY 409
0.0031
GLN 410
0.0045
ILE 411
0.0015
ARG 412
0.0044
LYS 413
0.0037
ARG 414
0.0087
ALA 415
0.0085
ILE 416
0.0071
ALA 417
0.0074
SER 418
0.0056
TYR 419
0.0020
LEU 420
0.0040
LEU 421
0.0014
GLY 422
0.0149
GLY 423
0.0108
ARG 424
0.0095
GLY 425
0.0061
GLY 426
0.0065
LEU 427
0.0041
THR 428
0.0024
SER 429
0.0024
THR 430
0.0032
GLY 431
0.0035
CYS 432
0.0029
ASP 433
0.0043
ARG 434
0.0052
GLY 435
0.0045
ALA 436
0.0047
PHE 437
0.0087
VAL 438
0.0079
ARG 439
0.0117
THR 440
0.0088
ALA 441
0.0179
GLY 442
0.0248
GLN 443
0.0200
ALA 444
0.0222
LEU 445
0.0151
PRO 446
0.0101
ASP 447
0.0069
LEU 448
0.0049
GLN 449
0.0043
VAL 450
0.0028
ARG 451
0.0021
PHE 452
0.0034
VAL 453
0.0036
PRO 454
0.0042
GLY 455
0.0042
MET 456
0.0045
ALA 457
0.0042
LEU 458
0.0041
ASP 459
0.0056
PRO 460
0.0071
ASP 461
0.0048
GLY 462
0.0046
VAL 463
0.0033
SER 464
0.0036
THR 465
0.0030
TYR 466
0.0028
VAL 467
0.0047
ARG 468
0.0042
PHE 469
0.0048
ALA 470
0.0050
LYS 471
0.0055
PHE 472
0.0047
GLN 473
0.0068
SER 474
0.0116
GLN 475
0.0129
GLY 476
0.0095
LEU 477
0.0034
LYS 478
0.0059
TRP 479
0.0072
PRO 480
0.0089
SER 481
0.0077
GLY 482
0.0069
ILE 483
0.0065
THR 484
0.0067
MET 485
0.0047
GLN 486
0.0036
LEU 487
0.0035
ILE 488
0.0038
ALA 489
0.0040
CYS 490
0.0044
ARG 491
0.0047
PRO 492
0.0058
GLN 493
0.0080
SER 494
0.0101
THR 495
0.0075
GLY 496
0.0077
SER 497
0.0043
VAL 498
0.0040
GLY 499
0.0070
LEU 500
0.0112
LYS 501
0.0147
SER 502
0.0164
ALA 503
0.0170
ASP 504
0.0138
PRO 505
0.0110
PHE 506
0.0090
ALA 507
0.0079
PRO 508
0.0060
PRO 509
0.0056
LYS 510
0.0077
LEU 511
0.0053
SER 512
0.0082
PRO 513
0.0100
GLY 514
0.0120
TYR 515
0.0104
LEU 516
0.0087
THR 517
0.0114
ASP 518
0.0213
LYS 519
0.0295
ASP 520
0.0363
GLY 521
0.0212
ALA 522
0.0148
ASP 523
0.0077
LEU 524
0.0061
ALA 525
0.0053
THR 526
0.0054
LEU 527
0.0053
ARG 528
0.0042
LYS 529
0.0049
GLY 530
0.0070
ILE 531
0.0050
HISE 532
0.0058
TRP 533
0.0052
ALA 534
0.0044
ARG 535
0.0056
ASP 536
0.0068
VAL 537
0.0072
ALA 538
0.0079
ARG 539
0.0075
SER 540
0.0112
SER 541
0.0135
ALA 542
0.0123
LEU 543
0.0117
SER 544
0.0139
GLU 545
0.0181
TYR 546
0.0132
LEU 547
0.0151
ASP 548
0.0223
GLY 549
0.0200
GLU 550
0.0157
LEU 551
0.0095
PHE 552
0.0083
PRO 553
0.0083
GLY 554
0.0197
SER 555
0.0169
GLY 556
0.0232
VAL 557
0.0141
VAL 558
0.0104
SER 559
0.0200
ASP 560
0.0164
ASP 561
0.0208
GLN 562
0.0193
ILE 563
0.0040
ASP 564
0.0035
GLU 565
0.0081
TYR 566
0.0054
ILE 567
0.0035
ARG 568
0.0027
ARG 569
0.0055
SER 570
0.0073
ILE 571
0.0068
HISD 572
0.0049
SER 573
0.0051
SER 574
0.0051
ASN 575
0.0034
ALA 576
0.0032
ILE 577
0.0032
THR 578
0.0011
GLY 579
0.0011
THR 580
0.0013
CYS 581
0.0038
LYS 582
0.0030
MET 583
0.0021
GLY 584
0.0054
ASN 585
0.0067
ALA 586
0.0099
GLY 587
0.0207
ASP 588
0.0105
SER 589
0.0030
SER 590
0.0056
SER 591
0.0047
VAL 592
0.0050
VAL 593
0.0024
ASP 594
0.0024
ASN 595
0.0043
GLN 596
0.0047
LEU 597
0.0038
ARG 598
0.0039
VAL 599
0.0025
HISE 600
0.0054
GLY 601
0.0108
VAL 602
0.0125
GLU 603
0.0182
GLY 604
0.0182
LEU 605
0.0026
ARG 606
0.0027
VAL 607
0.0026
VAL 608
0.0018
ASP 609
0.0011
ALA 610
0.0011
SER 611
0.0009
VAL 612
0.0008
VAL 613
0.0008
PRO 614
0.0026
LYS 615
0.0024
ILE 616
0.0027
PRO 617
0.0055
GLY 618
0.0061
GLY 619
0.0073
GLN 620
0.0047
THR 621
0.0039
GLY 622
0.0037
ALA 623
0.0035
PRO 624
0.0025
VAL 625
0.0020
VAL 626
0.0011
MET 627
0.0011
ILE 628
0.0013
ALA 629
0.0031
GLU 630
0.0029
ARG 631
0.0028
ALA 632
0.0047
ALA 633
0.0045
ALA 634
0.0046
LEU 635
0.0048
LEU 636
0.0037
THR 637
0.0041
GLY 638
0.0066
LYS 639
0.0086
ALA 640
0.0064
THR 641
0.0087
ILE 642
0.0075
GLY 643
0.0077
ALA 644
0.0083
SER 645
0.0075
ALA 646
0.0114
ALA 647
0.0078
ALA 648
0.0044
PRO 649
0.0027
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.