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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0490
SER 77
0.0159
PRO 78
0.0106
VAL 79
0.0074
ALA 80
0.0181
GLY 81
0.0254
GLN 82
0.0218
LYS 83
0.0113
TYR 84
0.0088
ASP 85
0.0095
TYR 86
0.0031
ILE 87
0.0021
LEU 88
0.0020
VAL 89
0.0034
GLY 90
0.0035
GLY 91
0.0035
GLY 92
0.0034
THR 93
0.0035
ALA 94
0.0044
ALA 95
0.0038
CYS 96
0.0038
VAL 97
0.0052
LEU 98
0.0043
ALA 99
0.0031
ASN 100
0.0061
ARG 101
0.0042
LEU 102
0.0038
SER 103
0.0022
ALA 104
0.0039
ASP 105
0.0115
GLY 106
0.0141
SER 107
0.0102
LYS 108
0.0086
ARG 109
0.0037
VAL 110
0.0023
LEU 111
0.0024
VAL 112
0.0031
LEU 113
0.0056
GLU 114
0.0056
ALA 115
0.0060
GLY 116
0.0053
PRO 117
0.0048
ASP 118
0.0049
ASN 119
0.0037
THR 120
0.0033
SER 121
0.0033
ARG 122
0.0059
ASP 123
0.0053
VAL 124
0.0041
LYS 125
0.0016
ILE 126
0.0027
PRO 127
0.0053
ALA 128
0.0052
ALA 129
0.0027
ILE 130
0.0039
THR 131
0.0024
ARG 132
0.0011
LEU 133
0.0028
PHE 134
0.0043
ARG 135
0.0070
SER 136
0.0089
PRO 137
0.0079
LEU 138
0.0076
ASP 139
0.0070
TRP 140
0.0060
ASN 141
0.0056
LEU 142
0.0044
PHE 143
0.0041
SER 144
0.0065
GLU 145
0.0105
LEU 146
0.0171
GLN 147
0.0081
GLU 148
0.0149
GLN 149
0.0106
LEU 150
0.0113
ALA 151
0.0149
GLU 152
0.0195
ARG 153
0.0151
GLN 154
0.0106
ILE 155
0.0030
TYR 156
0.0031
MET 157
0.0034
ALA 158
0.0039
ARG 159
0.0044
GLY 160
0.0050
ARG 161
0.0051
LEU 162
0.0041
LEU 163
0.0038
GLY 164
0.0037
GLY 165
0.0045
SER 166
0.0047
SER 167
0.0063
ALA 168
0.0057
THR 169
0.0047
ASN 170
0.0071
ALA 171
0.0075
THR 172
0.0082
LEU 173
0.0053
TYR 174
0.0040
HISD 175
0.0030
ARG 176
0.0077
GLY 177
0.0110
ALA 178
0.0138
ALA 179
0.0194
GLY 180
0.0158
ASP 181
0.0112
TYR 182
0.0097
ASP 183
0.0139
ALA 184
0.0089
TRP 185
0.0076
GLY 186
0.0113
VAL 187
0.0099
GLU 188
0.0122
GLY 189
0.0102
TRP 190
0.0084
SER 191
0.0140
SER 192
0.0200
GLU 193
0.0285
ASP 194
0.0116
VAL 195
0.0064
LEU 196
0.0137
SER 197
0.0049
TRP 198
0.0039
PHE 199
0.0044
VAL 200
0.0032
GLN 201
0.0037
ALA 202
0.0034
GLU 203
0.0018
THR 204
0.0032
ASN 205
0.0030
ALA 206
0.0112
ASP 207
0.0100
PHE 208
0.0060
GLY 209
0.0089
PRO 210
0.0123
GLY 211
0.0141
ALA 212
0.0073
TYR 213
0.0034
HISH 214
0.0044
GLY 215
0.0031
SER 216
0.0040
GLY 217
0.0053
GLY 218
0.0040
PRO 219
0.0055
MET 220
0.0047
ARG 221
0.0036
VAL 222
0.0036
GLU 223
0.0038
ASN 224
0.0045
PRO 225
0.0047
ARG 226
0.0089
TYR 227
0.0124
THR 228
0.0132
ASN 229
0.0115
LYS 230
0.0243
GLN 231
0.0298
LEU 232
0.0210
HISE 233
0.0129
THR 234
0.0170
ALA 235
0.0216
PHE 236
0.0135
PHE 237
0.0098
LYS 238
0.0122
ALA 239
0.0093
ALA 240
0.0058
GLU 241
0.0040
GLU 242
0.0034
VAL 243
0.0073
GLY 244
0.0082
LEU 245
0.0033
THR 246
0.0076
PRO 247
0.0078
ASN 248
0.0074
SER 249
0.0115
ASP 250
0.0110
PHE 251
0.0069
ASN 252
0.0099
ASP 253
0.0113
TRP 254
0.0192
SER 255
0.0242
HISE 256
0.0249
ASP 257
0.0147
HISE 258
0.0096
ALA 259
0.0091
GLY 260
0.0019
TYR 261
0.0020
GLY 262
0.0029
THR 263
0.0047
PHE 264
0.0055
GLN 265
0.0054
VAL 266
0.0058
MET 267
0.0053
GLN 268
0.0048
ASP 269
0.0034
LYS 270
0.0019
GLY 271
0.0064
THR 272
0.0036
ARG 273
0.0051
ALA 274
0.0058
ASP 275
0.0056
MET 276
0.0056
TYR 277
0.0059
ARG 278
0.0073
GLN 279
0.0065
TYR 280
0.0067
LEU 281
0.0076
LYS 282
0.0118
PRO 283
0.0174
VAL 284
0.0110
LEU 285
0.0091
GLY 286
0.0097
ARG 287
0.0054
ARG 288
0.0036
ASN 289
0.0032
LEU 290
0.0019
GLN 291
0.0026
VAL 292
0.0040
LEU 293
0.0063
THR 294
0.0063
GLY 295
0.0081
ALA 296
0.0092
ALA 297
0.0086
VAL 298
0.0071
THR 299
0.0053
LYS 300
0.0034
VAL 301
0.0026
ASN 302
0.0072
ILE 303
0.0096
ASP 304
0.0149
GLN 305
0.0165
ALA 306
0.0110
ALA 307
0.0280
GLY 308
0.0112
LYS 309
0.0109
ALA 310
0.0104
GLN 311
0.0126
ALA 312
0.0090
LEU 313
0.0106
GLY 314
0.0035
VAL 315
0.0014
GLU 316
0.0041
PHE 317
0.0094
SER 318
0.0106
THR 319
0.0119
ASP 320
0.0124
GLY 321
0.0083
PRO 322
0.0065
THR 323
0.0100
GLY 324
0.0087
GLU 325
0.0179
ARG 326
0.0081
LEU 327
0.0089
SER 328
0.0089
ALA 329
0.0044
GLU 330
0.0081
LEU 331
0.0092
ALA 332
0.0153
PRO 333
0.0338
GLY 334
0.0223
GLY 335
0.0070
GLU 336
0.0051
VAL 337
0.0041
ILE 338
0.0038
MET 339
0.0037
CYS 340
0.0043
ALA 341
0.0043
GLY 342
0.0040
ALA 343
0.0040
VAL 344
0.0029
HISD 345
0.0030
THR 346
0.0029
PRO 347
0.0016
PHE 348
0.0018
LEU 349
0.0016
LEU 350
0.0031
LYS 351
0.0028
HISE 352
0.0023
SER 353
0.0045
GLY 354
0.0039
VAL 355
0.0040
GLY 356
0.0086
PRO 357
0.0124
SER 358
0.0103
ALA 359
0.0198
GLU 360
0.0172
LEU 361
0.0060
LYS 362
0.0070
GLU 363
0.0076
PHE 364
0.0132
GLY 365
0.0107
ILE 366
0.0113
PRO 367
0.0126
VAL 368
0.0024
VAL 369
0.0035
SER 370
0.0066
ASN 371
0.0070
LEU 372
0.0073
ALA 373
0.0101
GLY 374
0.0032
VAL 375
0.0042
GLY 376
0.0048
GLN 377
0.0053
ASN 378
0.0061
LEU 379
0.0066
GLN 380
0.0051
ASP 381
0.0038
GLN 382
0.0031
PRO 383
0.0040
ALA 384
0.0022
CYS 385
0.0016
LEU 386
0.0048
THR 387
0.0071
ALA 388
0.0076
ALA 389
0.0024
PRO 390
0.0018
VAL 391
0.0048
LYS 392
0.0089
GLU 393
0.0120
LYS 394
0.0173
TYR 395
0.0163
ASP 396
0.0232
GLY 397
0.0277
ILE 398
0.0109
ALA 399
0.0091
ILE 400
0.0081
SER 401
0.0071
ASP 402
0.0068
HISE 403
0.0040
ILE 404
0.0035
TYR 405
0.0026
ASN 406
0.0006
GLU 407
0.0039
LYS 408
0.0037
GLY 409
0.0048
GLN 410
0.0034
ILE 411
0.0046
ARG 412
0.0052
LYS 413
0.0054
ARG 414
0.0071
ALA 415
0.0084
ILE 416
0.0058
ALA 417
0.0032
SER 418
0.0057
TYR 419
0.0066
LEU 420
0.0129
LEU 421
0.0126
GLY 422
0.0219
GLY 423
0.0167
ARG 424
0.0114
GLY 425
0.0072
GLY 426
0.0062
LEU 427
0.0058
THR 428
0.0069
SER 429
0.0058
THR 430
0.0071
GLY 431
0.0079
CYS 432
0.0087
ASP 433
0.0070
ARG 434
0.0060
GLY 435
0.0071
ALA 436
0.0058
PHE 437
0.0016
VAL 438
0.0004
ARG 439
0.0015
THR 440
0.0024
ALA 441
0.0043
GLY 442
0.0054
GLN 443
0.0042
ALA 444
0.0020
LEU 445
0.0070
PRO 446
0.0026
ASP 447
0.0021
LEU 448
0.0006
GLN 449
0.0058
VAL 450
0.0062
ARG 451
0.0072
PHE 452
0.0104
VAL 453
0.0108
PRO 454
0.0105
GLY 455
0.0059
MET 456
0.0044
ALA 457
0.0029
LEU 458
0.0102
ASP 459
0.0085
PRO 460
0.0068
ASP 461
0.0031
GLY 462
0.0024
VAL 463
0.0013
SER 464
0.0053
THR 465
0.0070
TYR 466
0.0045
VAL 467
0.0046
ARG 468
0.0082
PHE 469
0.0071
ALA 470
0.0038
LYS 471
0.0064
PHE 472
0.0075
GLN 473
0.0039
SER 474
0.0037
GLN 475
0.0073
GLY 476
0.0033
LEU 477
0.0039
LYS 478
0.0041
TRP 479
0.0054
PRO 480
0.0038
SER 481
0.0030
GLY 482
0.0071
ILE 483
0.0064
THR 484
0.0068
MET 485
0.0055
GLN 486
0.0050
LEU 487
0.0048
ILE 488
0.0021
ALA 489
0.0022
CYS 490
0.0028
ARG 491
0.0063
PRO 492
0.0074
GLN 493
0.0115
SER 494
0.0105
THR 495
0.0097
GLY 496
0.0073
SER 497
0.0052
VAL 498
0.0051
GLY 499
0.0055
LEU 500
0.0057
LYS 501
0.0059
SER 502
0.0019
ALA 503
0.0069
ASP 504
0.0023
PRO 505
0.0046
PHE 506
0.0068
ALA 507
0.0069
PRO 508
0.0078
PRO 509
0.0032
LYS 510
0.0075
LEU 511
0.0061
SER 512
0.0057
PRO 513
0.0055
GLY 514
0.0060
TYR 515
0.0078
LEU 516
0.0099
THR 517
0.0109
ASP 518
0.0210
LYS 519
0.0099
ASP 520
0.0120
GLY 521
0.0173
ALA 522
0.0149
ASP 523
0.0104
LEU 524
0.0069
ALA 525
0.0077
THR 526
0.0047
LEU 527
0.0035
ARG 528
0.0069
LYS 529
0.0063
GLY 530
0.0069
ILE 531
0.0085
HISE 532
0.0107
TRP 533
0.0096
ALA 534
0.0086
ARG 535
0.0109
ASP 536
0.0094
VAL 537
0.0074
ALA 538
0.0077
ARG 539
0.0056
SER 540
0.0051
SER 541
0.0076
ALA 542
0.0116
LEU 543
0.0115
SER 544
0.0089
GLU 545
0.0114
TYR 546
0.0107
LEU 547
0.0058
ASP 548
0.0062
GLY 549
0.0106
GLU 550
0.0097
LEU 551
0.0132
PHE 552
0.0123
PRO 553
0.0138
GLY 554
0.0123
SER 555
0.0141
GLY 556
0.0214
VAL 557
0.0121
VAL 558
0.0055
SER 559
0.0086
ASP 560
0.0069
ASP 561
0.0124
GLN 562
0.0133
ILE 563
0.0104
ASP 564
0.0088
GLU 565
0.0142
TYR 566
0.0091
ILE 567
0.0050
ARG 568
0.0069
ARG 569
0.0084
SER 570
0.0048
ILE 571
0.0052
HISD 572
0.0029
SER 573
0.0033
SER 574
0.0035
ASN 575
0.0023
ALA 576
0.0025
ILE 577
0.0031
THR 578
0.0042
GLY 579
0.0045
THR 580
0.0047
CYS 581
0.0043
LYS 582
0.0042
MET 583
0.0034
GLY 584
0.0048
ASN 585
0.0053
ALA 586
0.0166
GLY 587
0.0249
ASP 588
0.0148
SER 589
0.0155
SER 590
0.0034
SER 591
0.0006
VAL 592
0.0004
VAL 593
0.0023
ASP 594
0.0042
ASN 595
0.0068
GLN 596
0.0107
LEU 597
0.0056
ARG 598
0.0087
VAL 599
0.0039
HISE 600
0.0054
GLY 601
0.0077
VAL 602
0.0101
GLU 603
0.0123
GLY 604
0.0113
LEU 605
0.0060
ARG 606
0.0043
VAL 607
0.0034
VAL 608
0.0045
ASP 609
0.0041
ALA 610
0.0040
SER 611
0.0037
VAL 612
0.0033
VAL 613
0.0030
PRO 614
0.0040
LYS 615
0.0030
ILE 616
0.0027
PRO 617
0.0044
GLY 618
0.0049
GLY 619
0.0050
GLN 620
0.0036
THR 621
0.0039
GLY 622
0.0051
ALA 623
0.0047
PRO 624
0.0030
VAL 625
0.0040
VAL 626
0.0057
MET 627
0.0042
ILE 628
0.0042
ALA 629
0.0067
GLU 630
0.0068
ARG 631
0.0073
ALA 632
0.0084
ALA 633
0.0087
ALA 634
0.0119
LEU 635
0.0136
LEU 636
0.0133
THR 637
0.0157
GLY 638
0.0317
LYS 639
0.0256
ALA 640
0.0319
THR 641
0.0490
ILE 642
0.0248
GLY 643
0.0233
ALA 644
0.0466
SER 645
0.0153
ALA 646
0.0140
ALA 647
0.0124
ALA 648
0.0160
PRO 649
0.0076
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.