Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0523
MET 1
0.0212
ALA 2
0.0133
LEU 3
0.0126
LEU 4
0.0078
LEU 5
0.0207
VAL 6
0.0180
SER 7
0.0117
LEU 8
0.0171
LEU 9
0.0091
ALA 10
0.0107
PHE 11
0.0079
LEU 12
0.0187
SER 13
0.0378
LEU 14
0.0201
GLY 15
0.0363
SER 16
0.0347
GLY 17
0.0180
CYS 18
0.0173
HIS 19
0.0193
HIS 20
0.0144
ARG 21
0.0158
ILE 22
0.0110
CYS 23
0.0065
HIS 24
0.0083
CYS 25
0.0063
SER 26
0.0103
ASN 27
0.0133
ARG 28
0.0088
VAL 29
0.0067
PHE 30
0.0039
LEU 31
0.0023
CYS 32
0.0040
GLN 33
0.0071
GLU 34
0.0119
SER 35
0.0134
LYS 36
0.0093
VAL 37
0.0073
THR 38
0.0095
GLU 39
0.0083
ILE 40
0.0064
PRO 41
0.0041
SER 42
0.0092
ASP 43
0.0106
LEU 44
0.0086
PRO 45
0.0080
ARG 46
0.0090
ASN 47
0.0093
ALA 48
0.0074
ILE 49
0.0078
GLU 50
0.0056
LEU 51
0.0049
ARG 52
0.0041
PHE 53
0.0056
VAL 54
0.0068
LEU 55
0.0097
THR 56
0.0095
LYS 57
0.0103
LEU 58
0.0098
ARG 59
0.0120
VAL 60
0.0117
ILE 61
0.0087
GLN 62
0.0092
LYS 63
0.0100
GLY 64
0.0093
ALA 65
0.0083
PHE 66
0.0078
SER 67
0.0096
GLY 68
0.0097
PHE 69
0.0086
GLY 70
0.0095
ASP 71
0.0079
LEU 72
0.0067
GLU 73
0.0064
LYS 74
0.0059
ILE 75
0.0062
GLU 76
0.0060
ILE 77
0.0070
SER 78
0.0069
GLN 79
0.0080
ASN 80
0.0091
ASP 81
0.0088
VAL 82
0.0102
LEU 83
0.0096
GLU 84
0.0106
VAL 85
0.0079
ILE 86
0.0073
GLU 87
0.0075
ALA 88
0.0079
ASP 89
0.0073
VAL 90
0.0070
PHE 91
0.0068
SER 92
0.0069
ASN 93
0.0068
LEU 94
0.0063
PRO 95
0.0060
LYS 96
0.0054
LEU 97
0.0056
HIS 98
0.0059
GLU 99
0.0058
ILE 100
0.0056
ARG 101
0.0055
ILE 102
0.0052
GLU 103
0.0053
LYS 104
0.0053
ALA 105
0.0052
ASN 106
0.0047
ASN 107
0.0062
LEU 108
0.0065
LEU 109
0.0049
TYR 110
0.0039
ILE 111
0.0033
ASN 112
0.0026
PRO 113
0.0033
GLU 114
0.0032
ALA 115
0.0037
PHE 116
0.0030
GLN 117
0.0043
ASN 118
0.0044
LEU 119
0.0047
PRO 120
0.0048
ASN 121
0.0059
LEU 122
0.0047
GLN 123
0.0053
TYR 124
0.0043
LEU 125
0.0022
LEU 126
0.0023
ILE 127
0.0023
SER 128
0.0041
ASN 129
0.0051
THR 130
0.0043
GLY 131
0.0052
ILE 132
0.0059
LYS 133
0.0119
HIS 134
0.0108
LEU 135
0.0078
PRO 136
0.0074
ASP 137
0.0072
VAL 138
0.0066
HIS 139
0.0083
LYS 140
0.0070
ILE 141
0.0059
HIS 142
0.0083
SER 143
0.0074
LEU 144
0.0101
GLN 145
0.0086
LYS 146
0.0071
VAL 147
0.0045
LEU 148
0.0024
LEU 149
0.0027
ASP 150
0.0027
ILE 151
0.0052
GLN 152
0.0066
ASP 153
0.0089
ASN 154
0.0093
ILE 155
0.0124
ASN 156
0.0132
ILE 157
0.0131
HIS 158
0.0148
THR 159
0.0142
ILE 160
0.0121
GLU 161
0.0149
ARG 162
0.0146
ASN 163
0.0143
SER 164
0.0131
PHE 165
0.0101
VAL 166
0.0125
GLY 167
0.0119
LEU 168
0.0085
SER 169
0.0091
PHE 170
0.0126
GLU 171
0.0105
SER 172
0.0079
VAL 173
0.0061
ILE 174
0.0035
LEU 175
0.0045
TRP 176
0.0045
LEU 177
0.0075
ASN 178
0.0080
LYS 179
0.0103
ASN 180
0.0112
GLY 181
0.0134
ILE 182
0.0116
GLN 183
0.0120
GLU 184
0.0112
ILE 185
0.0100
HIS 186
0.0105
ASN 187
0.0081
CYS 188
0.0091
ALA 189
0.0106
PHE 190
0.0092
ASN 191
0.0115
GLY 192
0.0132
THR 193
0.0101
GLN 194
0.0086
LEU 195
0.0067
ASP 196
0.0050
GLU 197
0.0039
LEU 198
0.0041
ASN 199
0.0048
LEU 200
0.0059
SER 201
0.0073
ASP 202
0.0111
ASN 203
0.0098
ASN 204
0.0121
ASN 205
0.0132
LEU 206
0.0092
GLU 207
0.0089
GLU 208
0.0055
LEU 209
0.0059
PRO 210
0.0054
ASN 211
0.0068
ASP 212
0.0038
VAL 213
0.0028
PHE 214
0.0045
HIS 215
0.0073
GLY 216
0.0113
ALA 217
0.0075
SER 218
0.0076
GLY 219
0.0057
PRO 220
0.0046
VAL 221
0.0068
ILE 222
0.0045
LEU 223
0.0023
ASP 224
0.0037
ILE 225
0.0045
SER 226
0.0082
ARG 227
0.0115
THR 228
0.0093
ARG 229
0.0132
ILE 230
0.0103
HIS 231
0.0137
SER 232
0.0124
LEU 233
0.0103
PRO 234
0.0100
SER 235
0.0150
TYR 236
0.0140
GLY 237
0.0113
LEU 238
0.0097
GLU 239
0.0138
ASN 240
0.0126
LEU 241
0.0085
LYS 242
0.0079
LYS 243
0.0045
LEU 244
0.0014
ARG 245
0.0040
ALA 246
0.0066
ARG 247
0.0100
SER 248
0.0134
THR 249
0.0120
TYR 250
0.0161
ASN 251
0.0165
LEU 252
0.0131
LYS 253
0.0153
LYS 254
0.0145
LEU 255
0.0121
PRO 256
0.0131
THR 257
0.0177
LEU 258
0.0125
GLU 259
0.0190
LYS 260
0.0167
LEU 261
0.0116
VAL 262
0.0142
ALA 263
0.0128
LEU 264
0.0075
MET 265
0.0049
GLU 266
0.0040
ALA 267
0.0029
SER 268
0.0048
LEU 269
0.0068
THR 270
0.0101
TYR 271
0.0097
PRO 272
0.0072
SER 273
0.0064
HIS 274
0.0062
CYS 275
0.0034
CYS 276
0.0025
ALA 277
0.0044
PHE 278
0.0030
ALA 279
0.0037
ASN 280
0.0034
TRP 281
0.0029
ARG 282
0.0039
ARG 283
0.0037
GLN 284
0.0029
ILE 285
0.0038
SER 286
0.0053
GLU 287
0.0040
LEU 288
0.0031
HIS 289
0.0022
PRO 290
0.0108
ILE 291
0.0123
CYS 292
0.0079
ASN 293
0.0060
LYS 294
0.0066
SER 295
0.0082
ILE 296
0.0098
LEU 297
0.0102
ARG 298
0.0091
GLN 299
0.0077
GLU 300
0.0080
VAL 301
0.0115
ASP 302
0.0114
TYR 303
0.0069
MET 304
0.0083
THR 305
0.0131
GLN 306
0.0147
ALA 307
0.0083
ARG 308
0.0032
GLY 309
0.0105
GLN 310
0.0078
ARG 311
0.0070
SER 312
0.0222
SER 313
0.0198
LEU 314
0.0190
ALA 315
0.0201
GLU 316
0.0199
ASP 317
0.0245
ASN 318
0.0131
GLU 319
0.0127
SER 320
0.0160
SER 321
0.0161
TYR 322
0.0072
SER 323
0.0123
ARG 324
0.0069
GLY 325
0.0187
PHE 326
0.0093
ASP 327
0.0229
MET 328
0.0177
THR 329
0.0271
TYR 330
0.0066
THR 331
0.0149
GLU 332
0.0216
PHE 333
0.0122
ASP 334
0.0151
TYR 335
0.0206
ASP 336
0.0118
LEU 337
0.0093
CYS 338
0.0059
ASN 339
0.0036
GLU 340
0.0086
VAL 341
0.0111
VAL 342
0.0099
ASP 343
0.0087
VAL 344
0.0059
THR 345
0.0050
CYS 346
0.0037
SER 347
0.0059
PRO 348
0.0078
LYS 349
0.0056
PRO 350
0.0063
ASP 351
0.0093
ALA 352
0.0118
PHE 353
0.0089
ASN 354
0.0084
PRO 355
0.0084
CYS 356
0.0080
GLU 357
0.0097
ASP 358
0.0079
ILE 359
0.0076
MET 360
0.0079
GLY 361
0.0121
TYR 362
0.0128
ASN 363
0.0130
ILE 364
0.0128
LEU 365
0.0092
ARG 366
0.0087
VAL 367
0.0094
LEU 368
0.0088
ILE 369
0.0058
TRP 370
0.0060
PHE 371
0.0074
ILE 372
0.0058
SER 373
0.0029
ILE 374
0.0044
LEU 375
0.0047
ALA 376
0.0032
ILE 377
0.0028
THR 378
0.0043
GLY 379
0.0035
ASN 380
0.0031
ILE 381
0.0056
ILE 382
0.0060
VAL 383
0.0052
LEU 384
0.0055
VAL 385
0.0084
ILE 386
0.0081
LEU 387
0.0073
THR 388
0.0079
THR 389
0.0090
SER 390
0.0088
GLN 391
0.0076
TYR 392
0.0081
LYS 393
0.0073
LEU 394
0.0067
THR 395
0.0087
VAL 396
0.0114
PRO 397
0.0071
ARG 398
0.0064
PHE 399
0.0055
LEU 400
0.0062
MET 401
0.0024
CYS 402
0.0021
ASN 403
0.0008
LEU 404
0.0010
ALA 405
0.0015
PHE 406
0.0020
ALA 407
0.0024
ASP 408
0.0024
LEU 409
0.0026
CYS 410
0.0023
ILE 411
0.0022
GLY 412
0.0023
ILE 413
0.0019
TYR 414
0.0020
LEU 415
0.0030
LEU 416
0.0027
LEU 417
0.0034
ILE 418
0.0046
ALA 419
0.0047
SER 420
0.0040
VAL 421
0.0047
ASP 422
0.0056
ILE 423
0.0038
HIS 424
0.0035
THR 425
0.0044
LYS 426
0.0027
SER 427
0.0028
GLN 428
0.0048
TYR 429
0.0037
HIS 430
0.0060
ASN 431
0.0080
TYR 432
0.0075
ALA 433
0.0053
ILE 434
0.0088
ASP 435
0.0078
TRP 436
0.0047
GLN 437
0.0058
THR 438
0.0070
GLY 439
0.0047
ALA 440
0.0056
GLY 441
0.0062
CYS 442
0.0062
ASP 443
0.0051
ALA 444
0.0046
ALA 445
0.0038
GLY 446
0.0032
PHE 447
0.0024
PHE 448
0.0031
THR 449
0.0034
VAL 450
0.0028
PHE 451
0.0032
ALA 452
0.0040
SER 453
0.0048
GLU 454
0.0049
LEU 455
0.0037
SER 456
0.0033
VAL 457
0.0047
TYR 458
0.0063
THR 459
0.0040
LEU 460
0.0019
THR 461
0.0073
ALA 462
0.0115
ILE 463
0.0112
THR 464
0.0112
LEU 465
0.0169
GLU 466
0.0198
ARG 467
0.0194
TRP 468
0.0188
HIS 469
0.0226
THR 470
0.0214
ILE 471
0.0213
THR 472
0.0200
HIS 473
0.0137
ALA 474
0.0202
MET 475
0.0201
GLN 476
0.0126
LEU 477
0.0286
ASP 478
0.0288
CYS 479
0.0170
LYS 480
0.0104
VAL 481
0.0249
GLN 482
0.0315
LEU 483
0.0250
ARG 484
0.0307
HIS 485
0.0284
ALA 486
0.0171
ALA 487
0.0155
SER 488
0.0216
VAL 489
0.0152
MET 490
0.0092
VAL 491
0.0094
MET 492
0.0135
GLY 493
0.0058
TRP 494
0.0054
ILE 495
0.0077
PHE 496
0.0080
ALA 497
0.0052
PHE 498
0.0042
ALA 499
0.0034
ALA 500
0.0037
ALA 501
0.0023
LEU 502
0.0016
PHE 503
0.0036
PRO 504
0.0043
ILE 505
0.0073
PHE 506
0.0095
GLY 507
0.0117
ILE 508
0.0104
SER 509
0.0042
SER 510
0.0052
TYR 511
0.0053
MET 512
0.0078
LYS 513
0.0081
VAL 514
0.0077
SER 515
0.0089
ILE 516
0.0073
CYS 517
0.0057
LEU 518
0.0040
PRO 519
0.0035
MET 520
0.0044
ASP 521
0.0088
ILE 522
0.0108
ASP 523
0.0169
SER 524
0.0195
PRO 525
0.0221
LEU 526
0.0197
SER 527
0.0127
GLN 528
0.0127
LEU 529
0.0145
TYR 530
0.0107
VAL 531
0.0060
MET 532
0.0103
SER 533
0.0091
LEU 534
0.0086
LEU 535
0.0083
VAL 536
0.0099
LEU 537
0.0079
ASN 538
0.0081
VAL 539
0.0078
LEU 540
0.0081
ALA 541
0.0062
PHE 542
0.0052
VAL 543
0.0061
VAL 544
0.0066
ILE 545
0.0049
CYS 546
0.0031
GLY 547
0.0064
CYS 548
0.0106
TYR 549
0.0102
ILE 550
0.0081
HIS 551
0.0103
ILE 552
0.0136
TYR 553
0.0132
LEU 554
0.0117
THR 555
0.0114
VAL 556
0.0108
ARG 557
0.0101
ASN 558
0.0200
PRO 559
0.0113
ASN 560
0.0227
ILE 561
0.0232
VAL 562
0.0263
SER 563
0.0285
SER 564
0.0287
SER 565
0.0174
SER 566
0.0035
ASP 567
0.0075
THR 568
0.0202
ARG 569
0.0228
ILE 570
0.0195
ALA 571
0.0166
LYS 572
0.0243
ARG 573
0.0200
MET 574
0.0167
ALA 575
0.0156
MET 576
0.0174
LEU 577
0.0118
ILE 578
0.0063
PHE 579
0.0095
THR 580
0.0082
ASP 581
0.0028
PHE 582
0.0063
LEU 583
0.0085
CYS 584
0.0045
MET 585
0.0065
ALA 586
0.0085
PRO 587
0.0077
ILE 588
0.0065
SER 589
0.0084
PHE 590
0.0075
PHE 591
0.0046
ALA 592
0.0054
ILE 593
0.0073
SER 594
0.0044
ALA 595
0.0047
SER 596
0.0084
LEU 597
0.0118
LYS 598
0.0123
VAL 599
0.0081
PRO 600
0.0059
LEU 601
0.0039
ILE 602
0.0062
THR 603
0.0096
VAL 604
0.0094
SER 605
0.0104
LYS 606
0.0092
ALA 607
0.0066
LYS 608
0.0069
ILE 609
0.0066
LEU 610
0.0038
LEU 611
0.0033
VAL 612
0.0054
LEU 613
0.0041
PHE 614
0.0029
HIS 615
0.0017
PRO 616
0.0033
ILE 617
0.0029
ASN 618
0.0025
SER 619
0.0026
CYS 620
0.0025
ALA 621
0.0033
ASN 622
0.0029
PRO 623
0.0033
PHE 624
0.0038
LEU 625
0.0062
TYR 626
0.0068
ALA 627
0.0065
ILE 628
0.0060
PHE 629
0.0058
THR 630
0.0100
LYS 631
0.0119
ASN 632
0.0135
PHE 633
0.0113
ARG 634
0.0106
ARG 635
0.0127
ASP 636
0.0120
PHE 637
0.0140
PHE 638
0.0143
ILE 639
0.0137
LEU 640
0.0119
LEU 641
0.0143
SER 642
0.0145
LYS 643
0.0134
CYS 644
0.0131
GLY 645
0.0150
CYS 646
0.0154
TYR 647
0.0172
GLU 648
0.0173
MET 649
0.0197
GLN 650
0.0205
ALA 651
0.0173
GLN 652
0.0184
ILE 653
0.0184
TYR 654
0.0178
ARG 655
0.0162
THR 656
0.0171
GLU 657
0.0157
THR 658
0.0175
SER 659
0.0117
SER 660
0.0067
THR 661
0.0119
VAL 662
0.0102
HIS 663
0.0113
ASN 664
0.0254
THR 665
0.0154
HIS 666
0.0157
PRO 667
0.0127
ARG 668
0.0138
ASN 669
0.0181
GLY 670
0.0330
HIS 671
0.0300
CYS 672
0.0343
SER 673
0.0252
SER 674
0.0269
ALA 675
0.0285
PRO 676
0.0523
ARG 677
0.0354
VAL 678
0.0379
THR 679
0.0329
SER 680
0.0321
GLY 681
0.0370
SER 682
0.0343
THR 683
0.0383
TYR 684
0.0432
ILE 685
0.0363
LEU 686
0.0164
VAL 687
0.0151
PRO 688
0.0121
LEU 689
0.0352
SER 690
0.0341
HIS 691
0.0304
LEU 692
0.0238
ALA 693
0.0240
GLN 694
0.0337
ASN 695
0.0209
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: december 26th, 2025.