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 = 0.0527
MET 1
0.0335
ALA 2
0.0301
LEU 3
0.0220
LEU 4
0.0197
LEU 5
0.0140
VAL 6
0.0137
SER 7
0.0139
LEU 8
0.0147
LEU 9
0.0182
ALA 10
0.0165
PHE 11
0.0132
LEU 12
0.0069
SER 13
0.0291
LEU 14
0.0288
GLY 15
0.0253
SER 16
0.0357
GLY 17
0.0170
CYS 18
0.0129
HIS 19
0.0135
HIS 20
0.0136
ARG 21
0.0176
ILE 22
0.0158
CYS 23
0.0141
HIS 24
0.0123
CYS 25
0.0139
SER 26
0.0152
ASN 27
0.0136
ARG 28
0.0115
VAL 29
0.0118
PHE 30
0.0118
LEU 31
0.0110
CYS 32
0.0111
GLN 33
0.0095
GLU 34
0.0083
SER 35
0.0089
LYS 36
0.0109
VAL 37
0.0115
THR 38
0.0126
GLU 39
0.0141
ILE 40
0.0142
PRO 41
0.0164
SER 42
0.0185
ASP 43
0.0180
LEU 44
0.0158
PRO 45
0.0138
ARG 46
0.0137
ASN 47
0.0124
ALA 48
0.0117
ILE 49
0.0101
GLU 50
0.0096
LEU 51
0.0102
ARG 52
0.0096
PHE 53
0.0094
VAL 54
0.0077
LEU 55
0.0073
THR 56
0.0090
LYS 57
0.0098
LEU 58
0.0109
ARG 59
0.0117
VAL 60
0.0129
ILE 61
0.0123
GLN 62
0.0140
LYS 63
0.0148
GLY 64
0.0136
ALA 65
0.0129
PHE 66
0.0120
SER 67
0.0133
GLY 68
0.0135
PHE 69
0.0124
GLY 70
0.0118
ASP 71
0.0100
LEU 72
0.0096
GLU 73
0.0074
LYS 74
0.0070
ILE 75
0.0079
GLU 76
0.0071
ILE 77
0.0078
SER 78
0.0068
GLN 79
0.0071
ASN 80
0.0083
ASP 81
0.0086
VAL 82
0.0094
LEU 83
0.0096
GLU 84
0.0110
VAL 85
0.0113
ILE 86
0.0109
GLU 87
0.0128
ALA 88
0.0138
ASP 89
0.0125
VAL 90
0.0110
PHE 91
0.0097
SER 92
0.0105
ASN 93
0.0106
LEU 94
0.0092
PRO 95
0.0085
LYS 96
0.0073
LEU 97
0.0066
HIS 98
0.0058
GLU 99
0.0053
ILE 100
0.0061
ARG 101
0.0059
ILE 102
0.0070
GLU 103
0.0071
LYS 104
0.0079
ALA 105
0.0078
ASN 106
0.0090
ASN 107
0.0097
LEU 108
0.0093
LEU 109
0.0082
TYR 110
0.0096
ILE 111
0.0093
ASN 112
0.0119
PRO 113
0.0121
GLU 114
0.0115
ALA 115
0.0094
PHE 116
0.0082
GLN 117
0.0095
ASN 118
0.0085
LEU 119
0.0068
PRO 120
0.0063
ASN 121
0.0061
LEU 122
0.0063
GLN 123
0.0063
TYR 124
0.0060
LEU 125
0.0057
LEU 126
0.0058
ILE 127
0.0062
SER 128
0.0064
ASN 129
0.0072
THR 130
0.0073
GLY 131
0.0078
ILE 132
0.0077
LYS 133
0.0061
HIS 134
0.0062
LEU 135
0.0063
PRO 136
0.0062
ASP 137
0.0068
VAL 138
0.0064
HIS 139
0.0073
LYS 140
0.0062
ILE 141
0.0076
HIS 142
0.0082
SER 143
0.0072
LEU 144
0.0074
GLN 145
0.0080
LYS 146
0.0086
VAL 147
0.0076
LEU 148
0.0073
LEU 149
0.0065
ASP 150
0.0063
ILE 151
0.0060
GLN 152
0.0059
ASP 153
0.0066
ASN 154
0.0068
ILE 155
0.0070
ASN 156
0.0071
ILE 157
0.0058
HIS 158
0.0040
THR 159
0.0053
ILE 160
0.0060
GLU 161
0.0074
ARG 162
0.0078
ASN 163
0.0070
SER 164
0.0067
PHE 165
0.0062
VAL 166
0.0065
GLY 167
0.0078
LEU 168
0.0077
SER 169
0.0081
PHE 170
0.0096
GLU 171
0.0097
SER 172
0.0101
VAL 173
0.0084
ILE 174
0.0078
LEU 175
0.0073
TRP 176
0.0068
LEU 177
0.0062
ASN 178
0.0057
LYS 179
0.0052
ASN 180
0.0052
GLY 181
0.0041
ILE 182
0.0045
GLN 183
0.0048
GLU 184
0.0068
ILE 185
0.0081
HIS 186
0.0094
ASN 187
0.0101
CYS 188
0.0103
ALA 189
0.0092
PHE 190
0.0080
ASN 191
0.0086
GLY 192
0.0085
THR 193
0.0085
GLN 194
0.0082
LEU 195
0.0089
ASP 196
0.0090
GLU 197
0.0091
LEU 198
0.0084
ASN 199
0.0075
LEU 200
0.0070
SER 201
0.0069
ASP 202
0.0065
ASN 203
0.0059
ASN 204
0.0055
ASN 205
0.0053
LEU 206
0.0066
GLU 207
0.0074
GLU 208
0.0092
LEU 209
0.0102
PRO 210
0.0109
ASN 211
0.0121
ASP 212
0.0128
VAL 213
0.0113
PHE 214
0.0113
HIS 215
0.0119
GLY 216
0.0121
ALA 217
0.0105
SER 218
0.0107
GLY 219
0.0114
PRO 220
0.0118
VAL 221
0.0126
ILE 222
0.0114
LEU 223
0.0102
ASP 224
0.0090
ILE 225
0.0089
SER 226
0.0079
ARG 227
0.0069
THR 228
0.0071
ARG 229
0.0074
ILE 230
0.0090
HIS 231
0.0097
SER 232
0.0115
LEU 233
0.0131
PRO 234
0.0137
SER 235
0.0146
TYR 236
0.0153
GLY 237
0.0165
LEU 238
0.0150
GLU 239
0.0166
ASN 240
0.0161
LEU 241
0.0146
LYS 242
0.0144
LYS 243
0.0130
LEU 244
0.0119
ARG 245
0.0112
ALA 246
0.0099
ARG 247
0.0091
SER 248
0.0080
THR 249
0.0087
TYR 250
0.0079
ASN 251
0.0087
LEU 252
0.0101
LYS 253
0.0107
LYS 254
0.0125
LEU 255
0.0143
PRO 256
0.0157
THR 257
0.0188
LEU 258
0.0185
GLU 259
0.0194
LYS 260
0.0191
LEU 261
0.0171
VAL 262
0.0175
ALA 263
0.0167
LEU 264
0.0151
MET 265
0.0132
GLU 266
0.0131
ALA 267
0.0134
SER 268
0.0133
LEU 269
0.0124
THR 270
0.0105
TYR 271
0.0106
PRO 272
0.0116
SER 273
0.0134
HIS 274
0.0142
CYS 275
0.0155
CYS 276
0.0160
ALA 277
0.0190
PHE 278
0.0177
ALA 279
0.0170
ASN 280
0.0180
TRP 281
0.0196
ARG 282
0.0143
ARG 283
0.0173
GLN 284
0.0177
ILE 285
0.0096
SER 286
0.0143
GLU 287
0.0185
LEU 288
0.0111
HIS 289
0.0197
PRO 290
0.0316
ILE 291
0.0339
CYS 292
0.0219
ASN 293
0.0180
LYS 294
0.0138
SER 295
0.0142
ILE 296
0.0205
LEU 297
0.0152
ARG 298
0.0143
GLN 299
0.0166
GLU 300
0.0183
VAL 301
0.0236
ASP 302
0.0169
TYR 303
0.0209
MET 304
0.0297
THR 305
0.0238
GLN 306
0.0148
ALA 307
0.0250
ARG 308
0.0227
GLY 309
0.0179
GLN 310
0.0170
ARG 311
0.0272
SER 312
0.0329
SER 313
0.0298
LEU 314
0.0240
ALA 315
0.0241
GLU 316
0.0310
ASP 317
0.0352
ASN 318
0.0256
GLU 319
0.0141
SER 320
0.0162
SER 321
0.0527
TYR 322
0.0241
SER 323
0.0205
ARG 324
0.0184
GLY 325
0.0218
PHE 326
0.0118
ASP 327
0.0110
MET 328
0.0261
THR 329
0.0122
TYR 330
0.0101
THR 331
0.0092
GLU 332
0.0199
PHE 333
0.0273
ASP 334
0.0213
TYR 335
0.0207
ASP 336
0.0164
LEU 337
0.0113
CYS 338
0.0098
ASN 339
0.0121
GLU 340
0.0125
VAL 341
0.0097
VAL 342
0.0095
ASP 343
0.0111
VAL 344
0.0140
THR 345
0.0135
CYS 346
0.0138
SER 347
0.0131
PRO 348
0.0128
LYS 349
0.0144
PRO 350
0.0135
ASP 351
0.0118
ALA 352
0.0140
PHE 353
0.0122
ASN 354
0.0124
PRO 355
0.0145
CYS 356
0.0153
GLU 357
0.0134
ASP 358
0.0132
ILE 359
0.0131
MET 360
0.0136
GLY 361
0.0129
TYR 362
0.0123
ASN 363
0.0123
ILE 364
0.0119
LEU 365
0.0112
ARG 366
0.0117
VAL 367
0.0116
LEU 368
0.0112
ILE 369
0.0089
TRP 370
0.0098
PHE 371
0.0092
ILE 372
0.0085
SER 373
0.0064
ILE 374
0.0070
LEU 375
0.0061
ALA 376
0.0058
ILE 377
0.0040
THR 378
0.0041
GLY 379
0.0033
ASN 380
0.0041
ILE 381
0.0024
ILE 382
0.0027
VAL 383
0.0037
LEU 384
0.0040
VAL 385
0.0040
ILE 386
0.0044
LEU 387
0.0056
THR 388
0.0058
THR 389
0.0062
SER 390
0.0063
GLN 391
0.0071
TYR 392
0.0075
LYS 393
0.0073
LEU 394
0.0068
THR 395
0.0082
VAL 396
0.0107
PRO 397
0.0067
ARG 398
0.0067
PHE 399
0.0079
LEU 400
0.0075
MET 401
0.0058
CYS 402
0.0058
ASN 403
0.0057
LEU 404
0.0057
ALA 405
0.0040
PHE 406
0.0038
ALA 407
0.0031
ASP 408
0.0028
LEU 409
0.0045
CYS 410
0.0047
ILE 411
0.0040
GLY 412
0.0040
ILE 413
0.0082
TYR 414
0.0079
LEU 415
0.0076
LEU 416
0.0083
LEU 417
0.0112
ILE 418
0.0107
ALA 419
0.0117
SER 420
0.0122
VAL 421
0.0131
ASP 422
0.0132
ILE 423
0.0143
HIS 424
0.0140
THR 425
0.0140
LYS 426
0.0159
SER 427
0.0162
GLN 428
0.0143
TYR 429
0.0150
HIS 430
0.0144
ASN 431
0.0127
TYR 432
0.0118
ALA 433
0.0121
ILE 434
0.0108
ASP 435
0.0102
TRP 436
0.0111
GLN 437
0.0111
THR 438
0.0100
GLY 439
0.0103
ALA 440
0.0106
GLY 441
0.0101
CYS 442
0.0104
ASP 443
0.0106
ALA 444
0.0102
ALA 445
0.0076
GLY 446
0.0079
PHE 447
0.0081
PHE 448
0.0075
THR 449
0.0040
VAL 450
0.0047
PHE 451
0.0049
ALA 452
0.0041
SER 453
0.0017
GLU 454
0.0019
LEU 455
0.0029
SER 456
0.0034
VAL 457
0.0053
TYR 458
0.0045
THR 459
0.0059
LEU 460
0.0072
THR 461
0.0113
ALA 462
0.0108
ILE 463
0.0105
THR 464
0.0117
LEU 465
0.0159
GLU 466
0.0161
ARG 467
0.0136
TRP 468
0.0136
HIS 469
0.0185
THR 470
0.0211
ILE 471
0.0169
THR 472
0.0139
HIS 473
0.0219
ALA 474
0.0325
MET 475
0.0408
GLN 476
0.0397
LEU 477
0.0461
ASP 478
0.0423
CYS 479
0.0297
LYS 480
0.0388
VAL 481
0.0282
GLN 482
0.0222
LEU 483
0.0201
ARG 484
0.0245
HIS 485
0.0223
ALA 486
0.0148
ALA 487
0.0177
SER 488
0.0212
VAL 489
0.0052
MET 490
0.0055
VAL 491
0.0076
MET 492
0.0038
GLY 493
0.0025
TRP 494
0.0022
ILE 495
0.0023
PHE 496
0.0029
ALA 497
0.0044
PHE 498
0.0052
ALA 499
0.0071
ALA 500
0.0058
ALA 501
0.0080
LEU 502
0.0094
PHE 503
0.0108
PRO 504
0.0105
ILE 505
0.0117
PHE 506
0.0134
GLY 507
0.0140
ILE 508
0.0139
SER 509
0.0119
SER 510
0.0115
TYR 511
0.0111
MET 512
0.0111
LYS 513
0.0119
VAL 514
0.0118
SER 515
0.0115
ILE 516
0.0115
CYS 517
0.0106
LEU 518
0.0107
PRO 519
0.0112
MET 520
0.0114
ASP 521
0.0130
ILE 522
0.0136
ASP 523
0.0147
SER 524
0.0154
PRO 525
0.0162
LEU 526
0.0158
SER 527
0.0143
GLN 528
0.0136
LEU 529
0.0136
TYR 530
0.0124
VAL 531
0.0102
MET 532
0.0101
SER 533
0.0086
LEU 534
0.0073
LEU 535
0.0051
VAL 536
0.0058
LEU 537
0.0052
ASN 538
0.0037
VAL 539
0.0049
LEU 540
0.0072
ALA 541
0.0101
PHE 542
0.0105
VAL 543
0.0115
VAL 544
0.0115
ILE 545
0.0132
CYS 546
0.0133
GLY 547
0.0143
CYS 548
0.0131
TYR 549
0.0140
ILE 550
0.0139
HIS 551
0.0151
ILE 552
0.0135
TYR 553
0.0165
LEU 554
0.0168
THR 555
0.0182
VAL 556
0.0165
ARG 557
0.0171
ASN 558
0.0208
PRO 559
0.0171
ASN 560
0.0204
ILE 561
0.0203
VAL 562
0.0160
SER 563
0.0168
SER 564
0.0122
SER 565
0.0116
SER 566
0.0139
ASP 567
0.0115
THR 568
0.0082
ARG 569
0.0107
ILE 570
0.0140
ALA 571
0.0135
LYS 572
0.0132
ARG 573
0.0119
MET 574
0.0143
ALA 575
0.0149
MET 576
0.0137
LEU 577
0.0119
ILE 578
0.0130
PHE 579
0.0130
THR 580
0.0115
ASP 581
0.0085
PHE 582
0.0092
LEU 583
0.0085
CYS 584
0.0064
MET 585
0.0034
ALA 586
0.0035
PRO 587
0.0027
ILE 588
0.0009
SER 589
0.0042
PHE 590
0.0046
PHE 591
0.0051
ALA 592
0.0056
ILE 593
0.0084
SER 594
0.0084
ALA 595
0.0097
SER 596
0.0109
LEU 597
0.0113
LYS 598
0.0121
VAL 599
0.0104
PRO 600
0.0100
LEU 601
0.0069
ILE 602
0.0078
THR 603
0.0091
VAL 604
0.0111
SER 605
0.0091
LYS 606
0.0087
ALA 607
0.0089
LYS 608
0.0094
ILE 609
0.0059
LEU 610
0.0052
LEU 611
0.0058
VAL 612
0.0064
LEU 613
0.0036
PHE 614
0.0028
HIS 615
0.0031
PRO 616
0.0038
ILE 617
0.0038
ASN 618
0.0039
SER 619
0.0032
CYS 620
0.0031
ALA 621
0.0057
ASN 622
0.0059
PRO 623
0.0054
PHE 624
0.0060
LEU 625
0.0077
TYR 626
0.0078
ALA 627
0.0067
ILE 628
0.0060
PHE 629
0.0066
THR 630
0.0071
LYS 631
0.0059
ASN 632
0.0067
PHE 633
0.0064
ARG 634
0.0047
ARG 635
0.0047
ASP 636
0.0060
PHE 637
0.0069
PHE 638
0.0053
ILE 639
0.0070
LEU 640
0.0089
LEU 641
0.0105
SER 642
0.0107
LYS 643
0.0140
CYS 644
0.0158
GLY 645
0.0153
CYS 646
0.0114
TYR 647
0.0075
GLU 648
0.0100
MET 649
0.0084
GLN 650
0.0040
ALA 651
0.0063
GLN 652
0.0082
ILE 653
0.0048
TYR 654
0.0032
ARG 655
0.0064
THR 656
0.0067
GLU 657
0.0036
THR 658
0.0053
SER 659
0.0079
SER 660
0.0061
THR 661
0.0052
VAL 662
0.0064
HIS 663
0.0059
ASN 664
0.0036
THR 665
0.0050
HIS 666
0.0042
PRO 667
0.0043
ARG 668
0.0045
ASN 669
0.0083
GLY 670
0.0088
HIS 671
0.0067
CYS 672
0.0025
SER 673
0.0040
SER 674
0.0049
ALA 675
0.0053
PRO 676
0.0040
ARG 677
0.0027
VAL 678
0.0030
THR 679
0.0022
SER 680
0.0014
GLY 681
0.0026
SER 682
0.0018
THR 683
0.0009
TYR 684
0.0006
ILE 685
0.0009
LEU 686
0.0017
VAL 687
0.0015
PRO 688
0.0012
LEU 689
0.0021
SER 690
0.0019
HIS 691
0.0021
LEU 692
0.0026
ALA 693
0.0024
GLN 694
0.0017
ASN 695
0.0020
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.