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 = 0.0509
MET 1
0.0099
ALA 2
0.0081
LEU 3
0.0065
LEU 4
0.0051
LEU 5
0.0099
VAL 6
0.0081
SER 7
0.0064
LEU 8
0.0095
LEU 9
0.0046
ALA 10
0.0052
PHE 11
0.0043
LEU 12
0.0083
SER 13
0.0150
LEU 14
0.0109
GLY 15
0.0188
SER 16
0.0208
GLY 17
0.0120
CYS 18
0.0096
HIS 19
0.0079
HIS 20
0.0054
ARG 21
0.0039
ILE 22
0.0038
CYS 23
0.0047
HIS 24
0.0075
CYS 25
0.0078
SER 26
0.0120
ASN 27
0.0128
ARG 28
0.0106
VAL 29
0.0092
PHE 30
0.0065
LEU 31
0.0056
CYS 32
0.0033
GLN 33
0.0056
GLU 34
0.0067
SER 35
0.0069
LYS 36
0.0061
VAL 37
0.0032
THR 38
0.0049
GLU 39
0.0044
ILE 40
0.0037
PRO 41
0.0044
SER 42
0.0074
ASP 43
0.0070
LEU 44
0.0069
PRO 45
0.0095
ARG 46
0.0102
ASN 47
0.0111
ALA 48
0.0089
ILE 49
0.0080
GLU 50
0.0060
LEU 51
0.0044
ARG 52
0.0032
PHE 53
0.0024
VAL 54
0.0030
LEU 55
0.0037
THR 56
0.0032
LYS 57
0.0034
LEU 58
0.0028
ARG 59
0.0030
VAL 60
0.0029
ILE 61
0.0028
GLN 62
0.0037
LYS 63
0.0041
GLY 64
0.0039
ALA 65
0.0047
PHE 66
0.0039
SER 67
0.0055
GLY 68
0.0066
PHE 69
0.0069
GLY 70
0.0073
ASP 71
0.0071
LEU 72
0.0050
GLU 73
0.0020
LYS 74
0.0013
ILE 75
0.0012
GLU 76
0.0008
ILE 77
0.0020
SER 78
0.0020
GLN 79
0.0023
ASN 80
0.0024
ASP 81
0.0027
VAL 82
0.0023
LEU 83
0.0020
GLU 84
0.0017
VAL 85
0.0018
ILE 86
0.0018
GLU 87
0.0024
ALA 88
0.0030
ASP 89
0.0030
VAL 90
0.0021
PHE 91
0.0019
SER 92
0.0024
ASN 93
0.0029
LEU 94
0.0012
PRO 95
0.0018
LYS 96
0.0022
LEU 97
0.0036
HIS 98
0.0051
GLU 99
0.0043
ILE 100
0.0027
ARG 101
0.0028
ILE 102
0.0023
GLU 103
0.0026
LYS 104
0.0030
ALA 105
0.0029
ASN 106
0.0031
ASN 107
0.0023
LEU 108
0.0018
LEU 109
0.0019
TYR 110
0.0013
ILE 111
0.0010
ASN 112
0.0028
PRO 113
0.0047
GLU 114
0.0046
ALA 115
0.0029
PHE 116
0.0038
GLN 117
0.0063
ASN 118
0.0075
LEU 119
0.0071
PRO 120
0.0090
ASN 121
0.0102
LEU 122
0.0081
GLN 123
0.0088
TYR 124
0.0067
LEU 125
0.0042
LEU 126
0.0036
ILE 127
0.0021
SER 128
0.0031
ASN 129
0.0037
THR 130
0.0027
GLY 131
0.0026
ILE 132
0.0018
LYS 133
0.0030
HIS 134
0.0024
LEU 135
0.0013
PRO 136
0.0019
ASP 137
0.0056
VAL 138
0.0060
HIS 139
0.0083
LYS 140
0.0093
ILE 141
0.0090
HIS 142
0.0117
SER 143
0.0115
LEU 144
0.0143
GLN 145
0.0129
LYS 146
0.0105
VAL 147
0.0079
LEU 148
0.0060
LEU 149
0.0033
ASP 150
0.0031
ILE 151
0.0021
GLN 152
0.0035
ASP 153
0.0046
ASN 154
0.0037
ILE 155
0.0046
ASN 156
0.0041
ILE 157
0.0032
HIS 158
0.0040
THR 159
0.0044
ILE 160
0.0044
GLU 161
0.0073
ARG 162
0.0079
ASN 163
0.0062
SER 164
0.0048
PHE 165
0.0048
VAL 166
0.0069
GLY 167
0.0091
LEU 168
0.0075
SER 169
0.0100
PHE 170
0.0133
GLU 171
0.0114
SER 172
0.0075
VAL 173
0.0036
ILE 174
0.0025
LEU 175
0.0020
TRP 176
0.0028
LEU 177
0.0032
ASN 178
0.0035
LYS 179
0.0039
ASN 180
0.0038
GLY 181
0.0032
ILE 182
0.0035
GLN 183
0.0035
GLU 184
0.0040
ILE 185
0.0061
HIS 186
0.0076
ASN 187
0.0086
CYS 188
0.0076
ALA 189
0.0068
PHE 190
0.0051
ASN 191
0.0058
GLY 192
0.0046
THR 193
0.0051
GLN 194
0.0036
LEU 195
0.0031
ASP 196
0.0022
GLU 197
0.0039
LEU 198
0.0041
ASN 199
0.0038
LEU 200
0.0040
SER 201
0.0035
ASP 202
0.0026
ASN 203
0.0022
ASN 204
0.0011
ASN 205
0.0010
LEU 206
0.0016
GLU 207
0.0010
GLU 208
0.0005
LEU 209
0.0051
PRO 210
0.0069
ASN 211
0.0082
ASP 212
0.0085
VAL 213
0.0075
PHE 214
0.0072
HIS 215
0.0081
GLY 216
0.0074
ALA 217
0.0074
SER 218
0.0069
GLY 219
0.0069
PRO 220
0.0065
VAL 221
0.0081
ILE 222
0.0070
LEU 223
0.0055
ASP 224
0.0047
ILE 225
0.0032
SER 226
0.0044
ARG 227
0.0039
THR 228
0.0019
ARG 229
0.0029
ILE 230
0.0020
HIS 231
0.0038
SER 232
0.0027
LEU 233
0.0040
PRO 234
0.0059
SER 235
0.0076
TYR 236
0.0088
GLY 237
0.0090
LEU 238
0.0083
GLU 239
0.0100
ASN 240
0.0106
LEU 241
0.0086
LYS 242
0.0104
LYS 243
0.0091
LEU 244
0.0062
ARG 245
0.0064
ALA 246
0.0054
ARG 247
0.0077
SER 248
0.0079
THR 249
0.0059
TYR 250
0.0077
ASN 251
0.0068
LEU 252
0.0057
LYS 253
0.0093
LYS 254
0.0080
LEU 255
0.0057
PRO 256
0.0042
THR 257
0.0063
LEU 258
0.0052
GLU 259
0.0062
LYS 260
0.0061
LEU 261
0.0063
VAL 262
0.0087
ALA 263
0.0101
LEU 264
0.0086
MET 265
0.0104
GLU 266
0.0103
ALA 267
0.0080
SER 268
0.0096
LEU 269
0.0073
THR 270
0.0081
TYR 271
0.0097
PRO 272
0.0112
SER 273
0.0110
HIS 274
0.0097
CYS 275
0.0103
CYS 276
0.0123
ALA 277
0.0105
PHE 278
0.0082
ALA 279
0.0122
ASN 280
0.0114
TRP 281
0.0067
ARG 282
0.0058
ARG 283
0.0053
GLN 284
0.0072
ILE 285
0.0068
SER 286
0.0092
GLU 287
0.0120
LEU 288
0.0072
HIS 289
0.0111
PRO 290
0.0158
ILE 291
0.0172
CYS 292
0.0130
ASN 293
0.0168
LYS 294
0.0060
SER 295
0.0188
ILE 296
0.0210
LEU 297
0.0129
ARG 298
0.0057
GLN 299
0.0057
GLU 300
0.0184
VAL 301
0.0192
ASP 302
0.0141
TYR 303
0.0105
MET 304
0.0148
THR 305
0.0118
GLN 306
0.0104
ALA 307
0.0092
ARG 308
0.0145
GLY 309
0.0160
GLN 310
0.0086
ARG 311
0.0096
SER 312
0.0195
SER 313
0.0185
LEU 314
0.0236
ALA 315
0.0312
GLU 316
0.0335
ASP 317
0.0241
ASN 318
0.0131
GLU 319
0.0093
SER 320
0.0202
SER 321
0.0294
TYR 322
0.0150
SER 323
0.0239
ARG 324
0.0127
GLY 325
0.0096
PHE 326
0.0086
ASP 327
0.0074
MET 328
0.0081
THR 329
0.0061
TYR 330
0.0024
THR 331
0.0150
GLU 332
0.0148
PHE 333
0.0146
ASP 334
0.0079
TYR 335
0.0068
ASP 336
0.0122
LEU 337
0.0107
CYS 338
0.0144
ASN 339
0.0084
GLU 340
0.0058
VAL 341
0.0103
VAL 342
0.0122
ASP 343
0.0114
VAL 344
0.0105
THR 345
0.0104
CYS 346
0.0094
SER 347
0.0112
PRO 348
0.0131
LYS 349
0.0083
PRO 350
0.0056
ASP 351
0.0042
ALA 352
0.0051
PHE 353
0.0043
ASN 354
0.0031
PRO 355
0.0067
CYS 356
0.0096
GLU 357
0.0152
ASP 358
0.0131
ILE 359
0.0101
MET 360
0.0099
GLY 361
0.0156
TYR 362
0.0172
ASN 363
0.0171
ILE 364
0.0170
LEU 365
0.0128
ARG 366
0.0083
VAL 367
0.0089
LEU 368
0.0121
ILE 369
0.0082
TRP 370
0.0080
PHE 371
0.0131
ILE 372
0.0128
SER 373
0.0100
ILE 374
0.0138
LEU 375
0.0147
ALA 376
0.0112
ILE 377
0.0122
THR 378
0.0141
GLY 379
0.0109
ASN 380
0.0086
ILE 381
0.0102
ILE 382
0.0077
VAL 383
0.0025
LEU 384
0.0062
VAL 385
0.0019
ILE 386
0.0043
LEU 387
0.0068
THR 388
0.0076
THR 389
0.0093
SER 390
0.0110
GLN 391
0.0120
TYR 392
0.0130
LYS 393
0.0182
LEU 394
0.0129
THR 395
0.0120
VAL 396
0.0106
PRO 397
0.0104
ARG 398
0.0107
PHE 399
0.0108
LEU 400
0.0118
MET 401
0.0059
CYS 402
0.0091
ASN 403
0.0107
LEU 404
0.0069
ALA 405
0.0068
PHE 406
0.0106
ALA 407
0.0074
ASP 408
0.0061
LEU 409
0.0088
CYS 410
0.0074
ILE 411
0.0061
GLY 412
0.0098
ILE 413
0.0060
TYR 414
0.0045
LEU 415
0.0057
LEU 416
0.0057
LEU 417
0.0045
ILE 418
0.0035
ALA 419
0.0035
SER 420
0.0058
VAL 421
0.0108
ASP 422
0.0109
ILE 423
0.0136
HIS 424
0.0168
THR 425
0.0165
LYS 426
0.0184
SER 427
0.0214
GLN 428
0.0205
TYR 429
0.0140
HIS 430
0.0133
ASN 431
0.0133
TYR 432
0.0123
ALA 433
0.0097
ILE 434
0.0093
ASP 435
0.0089
TRP 436
0.0077
GLN 437
0.0067
THR 438
0.0072
GLY 439
0.0086
ALA 440
0.0112
GLY 441
0.0089
CYS 442
0.0077
ASP 443
0.0088
ALA 444
0.0092
ALA 445
0.0092
GLY 446
0.0083
PHE 447
0.0086
PHE 448
0.0083
THR 449
0.0074
VAL 450
0.0051
PHE 451
0.0079
ALA 452
0.0075
SER 453
0.0037
GLU 454
0.0074
LEU 455
0.0095
SER 456
0.0061
VAL 457
0.0072
TYR 458
0.0123
THR 459
0.0113
LEU 460
0.0073
THR 461
0.0125
ALA 462
0.0154
ILE 463
0.0137
THR 464
0.0124
LEU 465
0.0188
GLU 466
0.0218
ARG 467
0.0201
TRP 468
0.0190
HIS 469
0.0238
THR 470
0.0233
ILE 471
0.0219
THR 472
0.0196
HIS 473
0.0130
ALA 474
0.0145
MET 475
0.0118
GLN 476
0.0109
LEU 477
0.0200
ASP 478
0.0187
CYS 479
0.0142
LYS 480
0.0138
VAL 481
0.0171
GLN 482
0.0147
LEU 483
0.0118
ARG 484
0.0102
HIS 485
0.0154
ALA 486
0.0170
ALA 487
0.0193
SER 488
0.0213
VAL 489
0.0251
MET 490
0.0224
VAL 491
0.0288
MET 492
0.0302
GLY 493
0.0210
TRP 494
0.0210
ILE 495
0.0235
PHE 496
0.0193
ALA 497
0.0131
PHE 498
0.0154
ALA 499
0.0121
ALA 500
0.0071
ALA 501
0.0118
LEU 502
0.0147
PHE 503
0.0118
PRO 504
0.0129
ILE 505
0.0173
PHE 506
0.0202
GLY 507
0.0190
ILE 508
0.0167
SER 509
0.0134
SER 510
0.0115
TYR 511
0.0099
MET 512
0.0093
LYS 513
0.0071
VAL 514
0.0060
SER 515
0.0064
ILE 516
0.0062
CYS 517
0.0075
LEU 518
0.0073
PRO 519
0.0087
MET 520
0.0082
ASP 521
0.0128
ILE 522
0.0134
ASP 523
0.0180
SER 524
0.0202
PRO 525
0.0180
LEU 526
0.0185
SER 527
0.0157
GLN 528
0.0118
LEU 529
0.0086
TYR 530
0.0098
VAL 531
0.0060
MET 532
0.0048
SER 533
0.0082
LEU 534
0.0085
LEU 535
0.0081
VAL 536
0.0121
LEU 537
0.0156
ASN 538
0.0126
VAL 539
0.0165
LEU 540
0.0210
ALA 541
0.0163
PHE 542
0.0129
VAL 543
0.0166
VAL 544
0.0170
ILE 545
0.0098
CYS 546
0.0065
GLY 547
0.0104
CYS 548
0.0125
TYR 549
0.0081
ILE 550
0.0046
HIS 551
0.0092
ILE 552
0.0133
TYR 553
0.0142
LEU 554
0.0117
THR 555
0.0125
VAL 556
0.0158
ARG 557
0.0158
ASN 558
0.0265
PRO 559
0.0206
ASN 560
0.0176
ILE 561
0.0202
VAL 562
0.0366
SER 563
0.0344
SER 564
0.0420
SER 565
0.0219
SER 566
0.0065
ASP 567
0.0171
THR 568
0.0293
ARG 569
0.0299
ILE 570
0.0229
ALA 571
0.0218
LYS 572
0.0317
ARG 573
0.0208
MET 574
0.0165
ALA 575
0.0158
MET 576
0.0175
LEU 577
0.0106
ILE 578
0.0054
PHE 579
0.0106
THR 580
0.0083
ASP 581
0.0030
PHE 582
0.0093
LEU 583
0.0113
CYS 584
0.0056
MET 585
0.0071
ALA 586
0.0097
PRO 587
0.0087
ILE 588
0.0065
SER 589
0.0066
PHE 590
0.0049
PHE 591
0.0045
ALA 592
0.0056
ILE 593
0.0038
SER 594
0.0049
ALA 595
0.0059
SER 596
0.0072
LEU 597
0.0093
LYS 598
0.0115
VAL 599
0.0099
PRO 600
0.0063
LEU 601
0.0027
ILE 602
0.0018
THR 603
0.0028
VAL 604
0.0047
SER 605
0.0087
LYS 606
0.0091
ALA 607
0.0072
LYS 608
0.0065
ILE 609
0.0081
LEU 610
0.0074
LEU 611
0.0057
VAL 612
0.0065
LEU 613
0.0087
PHE 614
0.0075
HIS 615
0.0051
PRO 616
0.0060
ILE 617
0.0069
ASN 618
0.0049
SER 619
0.0059
CYS 620
0.0087
ALA 621
0.0074
ASN 622
0.0043
PRO 623
0.0047
PHE 624
0.0063
LEU 625
0.0060
TYR 626
0.0043
ALA 627
0.0048
ILE 628
0.0067
PHE 629
0.0129
THR 630
0.0135
LYS 631
0.0177
ASN 632
0.0162
PHE 633
0.0157
ARG 634
0.0161
ARG 635
0.0161
ASP 636
0.0151
PHE 637
0.0215
PHE 638
0.0177
ILE 639
0.0178
LEU 640
0.0218
LEU 641
0.0252
SER 642
0.0168
LYS 643
0.0245
CYS 644
0.0281
GLY 645
0.0186
CYS 646
0.0257
TYR 647
0.0238
GLU 648
0.0132
MET 649
0.0244
GLN 650
0.0210
ALA 651
0.0085
GLN 652
0.0144
ILE 653
0.0104
TYR 654
0.0080
ARG 655
0.0107
THR 656
0.0133
GLU 657
0.0063
THR 658
0.0182
SER 659
0.0228
SER 660
0.0138
THR 661
0.0141
VAL 662
0.0225
HIS 663
0.0152
ASN 664
0.0026
THR 665
0.0134
HIS 666
0.0138
PRO 667
0.0181
ARG 668
0.0151
ASN 669
0.0145
GLY 670
0.0165
HIS 671
0.0180
CYS 672
0.0229
SER 673
0.0106
SER 674
0.0061
ALA 675
0.0190
PRO 676
0.0331
ARG 677
0.0174
VAL 678
0.0228
THR 679
0.0253
SER 680
0.0335
GLY 681
0.0507
SER 682
0.0400
THR 683
0.0379
TYR 684
0.0509
ILE 685
0.0415
LEU 686
0.0200
VAL 687
0.0164
PRO 688
0.0229
LEU 689
0.0262
SER 690
0.0234
HIS 691
0.0223
LEU 692
0.0190
ALA 693
0.0131
GLN 694
0.0210
ASN 695
0.0155
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.