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 = 0.0422
MET 1
0.0223
ALA 2
0.0117
LEU 3
0.0091
LEU 4
0.0102
LEU 5
0.0195
VAL 6
0.0175
SER 7
0.0104
LEU 8
0.0144
LEU 9
0.0096
ALA 10
0.0110
PHE 11
0.0078
LEU 12
0.0170
SER 13
0.0357
LEU 14
0.0186
GLY 15
0.0336
SER 16
0.0298
GLY 17
0.0241
CYS 18
0.0241
HIS 19
0.0288
HIS 20
0.0230
ARG 21
0.0254
ILE 22
0.0153
CYS 23
0.0093
HIS 24
0.0103
CYS 25
0.0090
SER 26
0.0098
ASN 27
0.0140
ARG 28
0.0130
VAL 29
0.0096
PHE 30
0.0077
LEU 31
0.0024
CYS 32
0.0018
GLN 33
0.0055
GLU 34
0.0103
SER 35
0.0118
LYS 36
0.0063
VAL 37
0.0062
THR 38
0.0093
GLU 39
0.0097
ILE 40
0.0098
PRO 41
0.0139
SER 42
0.0219
ASP 43
0.0225
LEU 44
0.0168
PRO 45
0.0127
ARG 46
0.0137
ASN 47
0.0139
ALA 48
0.0120
ILE 49
0.0127
GLU 50
0.0103
LEU 51
0.0089
ARG 52
0.0070
PHE 53
0.0078
VAL 54
0.0078
LEU 55
0.0099
THR 56
0.0096
LYS 57
0.0114
LEU 58
0.0111
ARG 59
0.0136
VAL 60
0.0137
ILE 61
0.0105
GLN 62
0.0109
LYS 63
0.0111
GLY 64
0.0108
ALA 65
0.0090
PHE 66
0.0097
SER 67
0.0111
GLY 68
0.0116
PHE 69
0.0117
GLY 70
0.0128
ASP 71
0.0116
LEU 72
0.0107
GLU 73
0.0106
LYS 74
0.0097
ILE 75
0.0089
GLU 76
0.0082
ILE 77
0.0092
SER 78
0.0089
GLN 79
0.0095
ASN 80
0.0104
ASP 81
0.0103
VAL 82
0.0120
LEU 83
0.0113
GLU 84
0.0125
VAL 85
0.0094
ILE 86
0.0090
GLU 87
0.0093
ALA 88
0.0098
ASP 89
0.0085
VAL 90
0.0084
PHE 91
0.0082
SER 92
0.0083
ASN 93
0.0073
LEU 94
0.0078
PRO 95
0.0075
LYS 96
0.0082
LEU 97
0.0071
HIS 98
0.0077
GLU 99
0.0073
ILE 100
0.0067
ARG 101
0.0070
ILE 102
0.0066
GLU 103
0.0070
LYS 104
0.0070
ALA 105
0.0076
ASN 106
0.0071
ASN 107
0.0084
LEU 108
0.0087
LEU 109
0.0071
TYR 110
0.0065
ILE 111
0.0059
ASN 112
0.0054
PRO 113
0.0035
GLU 114
0.0043
ALA 115
0.0048
PHE 116
0.0039
GLN 117
0.0038
ASN 118
0.0036
LEU 119
0.0036
PRO 120
0.0028
ASN 121
0.0034
LEU 122
0.0029
GLN 123
0.0033
TYR 124
0.0031
LEU 125
0.0021
LEU 126
0.0033
ILE 127
0.0038
SER 128
0.0054
ASN 129
0.0067
THR 130
0.0059
GLY 131
0.0064
ILE 132
0.0073
LYS 133
0.0123
HIS 134
0.0111
LEU 135
0.0084
PRO 136
0.0076
ASP 137
0.0057
VAL 138
0.0057
HIS 139
0.0073
LYS 140
0.0061
ILE 141
0.0040
HIS 142
0.0059
SER 143
0.0047
LEU 144
0.0067
GLN 145
0.0061
LYS 146
0.0059
VAL 147
0.0035
LEU 148
0.0019
LEU 149
0.0036
ASP 150
0.0044
ILE 151
0.0066
GLN 152
0.0078
ASP 153
0.0096
ASN 154
0.0099
ILE 155
0.0123
ASN 156
0.0129
ILE 157
0.0138
HIS 158
0.0158
THR 159
0.0158
ILE 160
0.0143
GLU 161
0.0165
ARG 162
0.0158
ASN 163
0.0150
SER 164
0.0137
PHE 165
0.0099
VAL 166
0.0117
GLY 167
0.0111
LEU 168
0.0087
SER 169
0.0079
PHE 170
0.0106
GLU 171
0.0096
SER 172
0.0085
VAL 173
0.0068
ILE 174
0.0049
LEU 175
0.0059
TRP 176
0.0058
LEU 177
0.0091
ASN 178
0.0100
LYS 179
0.0123
ASN 180
0.0124
GLY 181
0.0153
ILE 182
0.0140
GLN 183
0.0146
GLU 184
0.0140
ILE 185
0.0137
HIS 186
0.0138
ASN 187
0.0111
CYS 188
0.0109
ALA 189
0.0121
PHE 190
0.0104
ASN 191
0.0123
GLY 192
0.0137
THR 193
0.0113
GLN 194
0.0099
LEU 195
0.0076
ASP 196
0.0059
GLU 197
0.0045
LEU 198
0.0057
ASN 199
0.0072
LEU 200
0.0089
SER 201
0.0109
ASP 202
0.0155
ASN 203
0.0142
ASN 204
0.0174
ASN 205
0.0191
LEU 206
0.0153
GLU 207
0.0151
GLU 208
0.0115
LEU 209
0.0112
PRO 210
0.0108
ASN 211
0.0081
ASP 212
0.0047
VAL 213
0.0068
PHE 214
0.0047
HIS 215
0.0061
GLY 216
0.0097
ALA 217
0.0081
SER 218
0.0072
GLY 219
0.0043
PRO 220
0.0028
VAL 221
0.0029
ILE 222
0.0023
LEU 223
0.0041
ASP 224
0.0075
ILE 225
0.0096
SER 226
0.0130
ARG 227
0.0167
THR 228
0.0151
ARG 229
0.0188
ILE 230
0.0154
HIS 231
0.0175
SER 232
0.0150
LEU 233
0.0125
PRO 234
0.0106
SER 235
0.0134
TYR 236
0.0100
GLY 237
0.0068
LEU 238
0.0067
GLU 239
0.0100
ASN 240
0.0080
LEU 241
0.0057
LYS 242
0.0060
LYS 243
0.0020
LEU 244
0.0033
ARG 245
0.0067
ALA 246
0.0103
ARG 247
0.0132
SER 248
0.0173
THR 249
0.0154
TYR 250
0.0194
ASN 251
0.0197
LEU 252
0.0160
LYS 253
0.0162
LYS 254
0.0157
LEU 255
0.0136
PRO 256
0.0143
THR 257
0.0180
LEU 258
0.0130
GLU 259
0.0187
LYS 260
0.0158
LEU 261
0.0119
VAL 262
0.0145
ALA 263
0.0120
LEU 264
0.0079
MET 265
0.0097
GLU 266
0.0046
ALA 267
0.0028
SER 268
0.0058
LEU 269
0.0082
THR 270
0.0112
TYR 271
0.0112
PRO 272
0.0084
SER 273
0.0074
HIS 274
0.0076
CYS 275
0.0047
CYS 276
0.0051
ALA 277
0.0056
PHE 278
0.0044
ALA 279
0.0023
ASN 280
0.0035
TRP 281
0.0042
ARG 282
0.0037
ARG 283
0.0022
GLN 284
0.0037
ILE 285
0.0008
SER 286
0.0020
GLU 287
0.0015
LEU 288
0.0018
HIS 289
0.0085
PRO 290
0.0058
ILE 291
0.0093
CYS 292
0.0087
ASN 293
0.0145
LYS 294
0.0136
SER 295
0.0140
ILE 296
0.0170
LEU 297
0.0150
ARG 298
0.0143
GLN 299
0.0141
GLU 300
0.0123
VAL 301
0.0085
ASP 302
0.0099
TYR 303
0.0111
MET 304
0.0105
THR 305
0.0090
GLN 306
0.0115
ALA 307
0.0115
ARG 308
0.0121
GLY 309
0.0099
GLN 310
0.0033
ARG 311
0.0063
SER 312
0.0017
SER 313
0.0123
LEU 314
0.0086
ALA 315
0.0238
GLU 316
0.0253
ASP 317
0.0143
ASN 318
0.0081
GLU 319
0.0063
SER 320
0.0113
SER 321
0.0140
TYR 322
0.0081
SER 323
0.0123
ARG 324
0.0175
GLY 325
0.0236
PHE 326
0.0081
ASP 327
0.0422
MET 328
0.0252
THR 329
0.0338
TYR 330
0.0073
THR 331
0.0218
GLU 332
0.0397
PHE 333
0.0180
ASP 334
0.0160
TYR 335
0.0206
ASP 336
0.0083
LEU 337
0.0082
CYS 338
0.0084
ASN 339
0.0092
GLU 340
0.0095
VAL 341
0.0047
VAL 342
0.0052
ASP 343
0.0026
VAL 344
0.0051
THR 345
0.0035
CYS 346
0.0020
SER 347
0.0040
PRO 348
0.0062
LYS 349
0.0019
PRO 350
0.0023
ASP 351
0.0048
ALA 352
0.0069
PHE 353
0.0048
ASN 354
0.0045
PRO 355
0.0047
CYS 356
0.0048
GLU 357
0.0091
ASP 358
0.0088
ILE 359
0.0079
MET 360
0.0087
GLY 361
0.0130
TYR 362
0.0160
ASN 363
0.0186
ILE 364
0.0194
LEU 365
0.0145
ARG 366
0.0140
VAL 367
0.0155
LEU 368
0.0152
ILE 369
0.0125
TRP 370
0.0125
PHE 371
0.0143
ILE 372
0.0133
SER 373
0.0105
ILE 374
0.0108
LEU 375
0.0121
ALA 376
0.0110
ILE 377
0.0090
THR 378
0.0099
GLY 379
0.0100
ASN 380
0.0092
ILE 381
0.0085
ILE 382
0.0085
VAL 383
0.0087
LEU 384
0.0086
VAL 385
0.0081
ILE 386
0.0075
LEU 387
0.0081
THR 388
0.0088
THR 389
0.0082
SER 390
0.0091
GLN 391
0.0095
TYR 392
0.0106
LYS 393
0.0021
LEU 394
0.0040
THR 395
0.0029
VAL 396
0.0051
PRO 397
0.0009
ARG 398
0.0019
PHE 399
0.0035
LEU 400
0.0042
MET 401
0.0009
CYS 402
0.0003
ASN 403
0.0007
LEU 404
0.0015
ALA 405
0.0044
PHE 406
0.0036
ALA 407
0.0034
ASP 408
0.0040
LEU 409
0.0062
CYS 410
0.0046
ILE 411
0.0050
GLY 412
0.0061
ILE 413
0.0058
TYR 414
0.0046
LEU 415
0.0068
LEU 416
0.0073
LEU 417
0.0054
ILE 418
0.0065
ALA 419
0.0087
SER 420
0.0082
VAL 421
0.0078
ASP 422
0.0091
ILE 423
0.0087
HIS 424
0.0083
THR 425
0.0086
LYS 426
0.0086
SER 427
0.0084
GLN 428
0.0083
TYR 429
0.0049
HIS 430
0.0065
ASN 431
0.0084
TYR 432
0.0080
ALA 433
0.0052
ILE 434
0.0074
ASP 435
0.0065
TRP 436
0.0034
GLN 437
0.0021
THR 438
0.0029
GLY 439
0.0017
ALA 440
0.0031
GLY 441
0.0044
CYS 442
0.0037
ASP 443
0.0035
ALA 444
0.0023
ALA 445
0.0015
GLY 446
0.0021
PHE 447
0.0036
PHE 448
0.0025
THR 449
0.0025
VAL 450
0.0041
PHE 451
0.0049
ALA 452
0.0045
SER 453
0.0043
GLU 454
0.0046
LEU 455
0.0042
SER 456
0.0044
VAL 457
0.0035
TYR 458
0.0041
THR 459
0.0036
LEU 460
0.0033
THR 461
0.0064
ALA 462
0.0058
ILE 463
0.0053
THR 464
0.0073
LEU 465
0.0118
GLU 466
0.0100
ARG 467
0.0080
TRP 468
0.0099
HIS 469
0.0140
THR 470
0.0121
ILE 471
0.0133
THR 472
0.0158
HIS 473
0.0207
ALA 474
0.0246
MET 475
0.0257
GLN 476
0.0224
LEU 477
0.0335
ASP 478
0.0372
CYS 479
0.0261
LYS 480
0.0283
VAL 481
0.0169
GLN 482
0.0150
LEU 483
0.0145
ARG 484
0.0148
HIS 485
0.0125
ALA 486
0.0115
ALA 487
0.0128
SER 488
0.0121
VAL 489
0.0071
MET 490
0.0075
VAL 491
0.0089
MET 492
0.0075
GLY 493
0.0084
TRP 494
0.0074
ILE 495
0.0077
PHE 496
0.0087
ALA 497
0.0099
PHE 498
0.0092
ALA 499
0.0105
ALA 500
0.0107
ALA 501
0.0095
LEU 502
0.0117
PHE 503
0.0143
PRO 504
0.0119
ILE 505
0.0132
PHE 506
0.0188
GLY 507
0.0192
ILE 508
0.0191
SER 509
0.0097
SER 510
0.0080
TYR 511
0.0055
MET 512
0.0072
LYS 513
0.0061
VAL 514
0.0040
SER 515
0.0057
ILE 516
0.0041
CYS 517
0.0023
LEU 518
0.0015
PRO 519
0.0051
MET 520
0.0044
ASP 521
0.0101
ILE 522
0.0131
ASP 523
0.0180
SER 524
0.0227
PRO 525
0.0251
LEU 526
0.0251
SER 527
0.0180
GLN 528
0.0168
LEU 529
0.0190
TYR 530
0.0168
VAL 531
0.0120
MET 532
0.0152
SER 533
0.0114
LEU 534
0.0112
LEU 535
0.0102
VAL 536
0.0111
LEU 537
0.0053
ASN 538
0.0062
VAL 539
0.0054
LEU 540
0.0046
ALA 541
0.0044
PHE 542
0.0043
VAL 543
0.0051
VAL 544
0.0052
ILE 545
0.0077
CYS 546
0.0093
GLY 547
0.0113
CYS 548
0.0108
TYR 549
0.0110
ILE 550
0.0132
HIS 551
0.0126
ILE 552
0.0094
TYR 553
0.0132
LEU 554
0.0121
THR 555
0.0090
VAL 556
0.0082
ARG 557
0.0119
ASN 558
0.0086
PRO 559
0.0105
ASN 560
0.0084
ILE 561
0.0102
VAL 562
0.0143
SER 563
0.0157
SER 564
0.0199
SER 565
0.0207
SER 566
0.0204
ASP 567
0.0169
THR 568
0.0182
ARG 569
0.0176
ILE 570
0.0169
ALA 571
0.0154
LYS 572
0.0170
ARG 573
0.0121
MET 574
0.0130
ALA 575
0.0133
MET 576
0.0119
LEU 577
0.0086
ILE 578
0.0090
PHE 579
0.0069
THR 580
0.0057
ASP 581
0.0057
PHE 582
0.0041
LEU 583
0.0016
CYS 584
0.0041
MET 585
0.0036
ALA 586
0.0041
PRO 587
0.0048
ILE 588
0.0051
SER 589
0.0067
PHE 590
0.0077
PHE 591
0.0053
ALA 592
0.0041
ILE 593
0.0086
SER 594
0.0061
ALA 595
0.0046
SER 596
0.0082
LEU 597
0.0113
LYS 598
0.0090
VAL 599
0.0042
PRO 600
0.0016
LEU 601
0.0037
ILE 602
0.0051
THR 603
0.0057
VAL 604
0.0048
SER 605
0.0090
LYS 606
0.0096
ALA 607
0.0071
LYS 608
0.0079
ILE 609
0.0098
LEU 610
0.0087
LEU 611
0.0077
VAL 612
0.0099
LEU 613
0.0091
PHE 614
0.0082
HIS 615
0.0073
PRO 616
0.0087
ILE 617
0.0075
ASN 618
0.0073
SER 619
0.0082
CYS 620
0.0087
ALA 621
0.0089
ASN 622
0.0079
PRO 623
0.0088
PHE 624
0.0098
LEU 625
0.0083
TYR 626
0.0070
ALA 627
0.0086
ILE 628
0.0106
PHE 629
0.0113
THR 630
0.0129
LYS 631
0.0129
ASN 632
0.0127
PHE 633
0.0116
ARG 634
0.0096
ARG 635
0.0112
ASP 636
0.0100
PHE 637
0.0079
PHE 638
0.0073
ILE 639
0.0109
LEU 640
0.0078
LEU 641
0.0055
SER 642
0.0126
LYS 643
0.0128
CYS 644
0.0108
GLY 645
0.0198
CYS 646
0.0150
TYR 647
0.0125
GLU 648
0.0182
MET 649
0.0156
GLN 650
0.0105
ALA 651
0.0127
GLN 652
0.0188
ILE 653
0.0142
TYR 654
0.0148
ARG 655
0.0171
THR 656
0.0175
GLU 657
0.0127
THR 658
0.0172
SER 659
0.0157
SER 660
0.0103
THR 661
0.0135
VAL 662
0.0044
HIS 663
0.0224
ASN 664
0.0360
THR 665
0.0177
HIS 666
0.0185
PRO 667
0.0140
ARG 668
0.0174
ASN 669
0.0236
GLY 670
0.0287
HIS 671
0.0256
CYS 672
0.0255
SER 673
0.0205
SER 674
0.0244
ALA 675
0.0236
PRO 676
0.0388
ARG 677
0.0264
VAL 678
0.0274
THR 679
0.0245
SER 680
0.0222
GLY 681
0.0186
SER 682
0.0197
THR 683
0.0239
TYR 684
0.0241
ILE 685
0.0212
LEU 686
0.0131
VAL 687
0.0131
PRO 688
0.0092
LEU 689
0.0252
SER 690
0.0248
HIS 691
0.0212
LEU 692
0.0160
ALA 693
0.0181
GLN 694
0.0244
ASN 695
0.0159
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.