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 = 0.0578
MET 1
0.0299
ALA 2
0.0424
LEU 3
0.0491
LEU 4
0.0260
LEU 5
0.0364
VAL 6
0.0578
SER 7
0.0430
LEU 8
0.0206
LEU 9
0.0468
ALA 10
0.0481
PHE 11
0.0220
LEU 12
0.0364
SER 13
0.0339
LEU 14
0.0113
GLY 15
0.0150
SER 16
0.0264
GLY 17
0.0249
CYS 18
0.0203
HIS 19
0.0188
HIS 20
0.0149
ARG 21
0.0150
ILE 22
0.0155
CYS 23
0.0153
HIS 24
0.0190
CYS 25
0.0185
SER 26
0.0217
ASN 27
0.0222
ARG 28
0.0177
VAL 29
0.0167
PHE 30
0.0141
LEU 31
0.0155
CYS 32
0.0142
GLN 33
0.0182
GLU 34
0.0216
SER 35
0.0223
LYS 36
0.0202
VAL 37
0.0158
THR 38
0.0162
GLU 39
0.0118
ILE 40
0.0074
PRO 41
0.0068
SER 42
0.0037
ASP 43
0.0050
LEU 44
0.0069
PRO 45
0.0097
ARG 46
0.0105
ASN 47
0.0146
ALA 48
0.0131
ILE 49
0.0152
GLU 50
0.0130
LEU 51
0.0097
ARG 52
0.0116
PHE 53
0.0115
VAL 54
0.0157
LEU 55
0.0191
THR 56
0.0170
LYS 57
0.0187
LEU 58
0.0148
ARG 59
0.0171
VAL 60
0.0141
ILE 61
0.0095
GLN 62
0.0107
LYS 63
0.0118
GLY 64
0.0096
ALA 65
0.0056
PHE 66
0.0049
SER 67
0.0091
GLY 68
0.0114
PHE 69
0.0105
GLY 70
0.0151
ASP 71
0.0161
LEU 72
0.0124
GLU 73
0.0138
LYS 74
0.0110
ILE 75
0.0072
GLU 76
0.0088
ILE 77
0.0087
SER 78
0.0128
GLN 79
0.0168
ASN 80
0.0160
ASP 81
0.0198
VAL 82
0.0199
LEU 83
0.0157
GLU 84
0.0173
VAL 85
0.0148
ILE 86
0.0109
GLU 87
0.0130
ALA 88
0.0141
ASP 89
0.0124
VAL 90
0.0079
PHE 91
0.0074
SER 92
0.0116
ASN 93
0.0145
LEU 94
0.0125
PRO 95
0.0169
LYS 96
0.0165
LEU 97
0.0122
HIS 98
0.0131
GLU 99
0.0098
ILE 100
0.0056
ARG 101
0.0064
ILE 102
0.0064
GLU 103
0.0105
LYS 104
0.0144
ALA 105
0.0142
ASN 106
0.0177
ASN 107
0.0189
LEU 108
0.0149
LEU 109
0.0169
TYR 110
0.0155
ILE 111
0.0122
ASN 112
0.0147
PRO 113
0.0157
GLU 114
0.0155
ALA 115
0.0111
PHE 116
0.0104
GLN 117
0.0140
ASN 118
0.0163
LEU 119
0.0139
PRO 120
0.0178
ASN 121
0.0166
LEU 122
0.0126
GLN 123
0.0129
TYR 124
0.0091
LEU 125
0.0050
LEU 126
0.0045
ILE 127
0.0048
SER 128
0.0084
ASN 129
0.0124
THR 130
0.0123
GLY 131
0.0153
ILE 132
0.0132
LYS 133
0.0152
HIS 134
0.0134
LEU 135
0.0100
PRO 136
0.0094
ASP 137
0.0128
VAL 138
0.0120
HIS 139
0.0164
LYS 140
0.0169
ILE 141
0.0141
HIS 142
0.0178
SER 143
0.0166
LEU 144
0.0203
GLN 145
0.0181
LYS 146
0.0159
VAL 147
0.0117
LEU 148
0.0087
LEU 149
0.0052
ASP 150
0.0037
ILE 151
0.0037
GLN 152
0.0067
ASP 153
0.0106
ASN 154
0.0107
ILE 155
0.0138
ASN 156
0.0152
ILE 157
0.0121
HIS 158
0.0139
THR 159
0.0136
ILE 160
0.0119
GLU 161
0.0154
ARG 162
0.0171
ASN 163
0.0165
SER 164
0.0134
PHE 165
0.0126
VAL 166
0.0167
GLY 167
0.0174
LEU 168
0.0136
SER 169
0.0161
PHE 170
0.0203
GLU 171
0.0189
SER 172
0.0159
VAL 173
0.0117
ILE 174
0.0086
LEU 175
0.0054
TRP 176
0.0030
LEU 177
0.0034
ASN 178
0.0050
LYS 179
0.0085
ASN 180
0.0091
GLY 181
0.0118
ILE 182
0.0105
GLN 183
0.0128
GLU 184
0.0133
ILE 185
0.0121
HIS 186
0.0151
ASN 187
0.0161
CYS 188
0.0160
ALA 189
0.0136
PHE 190
0.0127
ASN 191
0.0165
GLY 192
0.0180
THR 193
0.0151
GLN 194
0.0152
LEU 195
0.0116
ASP 196
0.0115
GLU 197
0.0078
LEU 198
0.0051
ASN 199
0.0027
LEU 200
0.0034
SER 201
0.0049
ASP 202
0.0079
ASN 203
0.0083
ASN 204
0.0105
ASN 205
0.0121
LEU 206
0.0097
GLU 207
0.0103
GLU 208
0.0097
LEU 209
0.0088
PRO 210
0.0120
ASN 211
0.0122
ASP 212
0.0142
VAL 213
0.0121
PHE 214
0.0123
HIS 215
0.0160
GLY 216
0.0177
ALA 217
0.0149
SER 218
0.0152
GLY 219
0.0122
PRO 220
0.0094
VAL 221
0.0097
ILE 222
0.0072
LEU 223
0.0045
ASP 224
0.0029
ILE 225
0.0028
SER 226
0.0049
ARG 227
0.0074
THR 228
0.0069
ARG 229
0.0084
ILE 230
0.0064
HIS 231
0.0065
SER 232
0.0055
LEU 233
0.0054
PRO 234
0.0083
SER 235
0.0092
TYR 236
0.0109
GLY 237
0.0104
LEU 238
0.0084
GLU 239
0.0105
ASN 240
0.0110
LEU 241
0.0078
LYS 242
0.0086
LYS 243
0.0068
LEU 244
0.0046
ARG 245
0.0040
ALA 246
0.0036
ARG 247
0.0060
SER 248
0.0075
THR 249
0.0056
TYR 250
0.0071
ASN 251
0.0064
LEU 252
0.0038
LYS 253
0.0033
LYS 254
0.0024
LEU 255
0.0023
PRO 256
0.0026
THR 257
0.0039
LEU 258
0.0053
GLU 259
0.0068
LYS 260
0.0065
LEU 261
0.0063
VAL 262
0.0084
ALA 263
0.0090
LEU 264
0.0074
MET 265
0.0084
GLU 266
0.0071
ALA 267
0.0055
SER 268
0.0054
LEU 269
0.0050
THR 270
0.0057
TYR 271
0.0061
PRO 272
0.0072
SER 273
0.0061
HIS 274
0.0052
CYS 275
0.0060
CYS 276
0.0064
ALA 277
0.0056
PHE 278
0.0063
ALA 279
0.0076
ASN 280
0.0074
TRP 281
0.0078
ARG 282
0.0088
ARG 283
0.0101
GLN 284
0.0097
ILE 285
0.0098
SER 286
0.0096
GLU 287
0.0121
LEU 288
0.0119
HIS 289
0.0105
PRO 290
0.0117
ILE 291
0.0102
CYS 292
0.0100
ASN 293
0.0134
LYS 294
0.0127
SER 295
0.0164
ILE 296
0.0178
LEU 297
0.0164
ARG 298
0.0169
GLN 299
0.0199
GLU 300
0.0197
VAL 301
0.0185
ASP 302
0.0196
TYR 303
0.0210
MET 304
0.0202
THR 305
0.0202
GLN 306
0.0208
ALA 307
0.0208
ARG 308
0.0203
GLY 309
0.0216
GLN 310
0.0197
ARG 311
0.0191
SER 312
0.0209
SER 313
0.0210
LEU 314
0.0200
ALA 315
0.0217
GLU 316
0.0237
ASP 317
0.0239
ASN 318
0.0241
GLU 319
0.0228
SER 320
0.0239
SER 321
0.0201
TYR 322
0.0195
SER 323
0.0195
ARG 324
0.0236
GLY 325
0.0210
PHE 326
0.0191
ASP 327
0.0146
MET 328
0.0156
THR 329
0.0109
TYR 330
0.0117
THR 331
0.0120
GLU 332
0.0128
PHE 333
0.0102
ASP 334
0.0099
TYR 335
0.0087
ASP 336
0.0087
LEU 337
0.0081
CYS 338
0.0089
ASN 339
0.0072
GLU 340
0.0080
VAL 341
0.0099
VAL 342
0.0087
ASP 343
0.0085
VAL 344
0.0074
THR 345
0.0076
CYS 346
0.0066
SER 347
0.0067
PRO 348
0.0075
LYS 349
0.0076
PRO 350
0.0068
ASP 351
0.0065
ALA 352
0.0058
PHE 353
0.0051
ASN 354
0.0055
PRO 355
0.0055
CYS 356
0.0059
GLU 357
0.0054
ASP 358
0.0056
ILE 359
0.0053
MET 360
0.0051
GLY 361
0.0050
TYR 362
0.0051
ASN 363
0.0058
ILE 364
0.0054
LEU 365
0.0047
ARG 366
0.0055
VAL 367
0.0058
LEU 368
0.0050
ILE 369
0.0048
TRP 370
0.0056
PHE 371
0.0053
ILE 372
0.0043
SER 373
0.0046
ILE 374
0.0053
LEU 375
0.0044
ALA 376
0.0036
ILE 377
0.0046
THR 378
0.0049
GLY 379
0.0035
ASN 380
0.0033
ILE 381
0.0047
ILE 382
0.0043
VAL 383
0.0030
LEU 384
0.0042
VAL 385
0.0052
ILE 386
0.0041
LEU 387
0.0038
THR 388
0.0054
THR 389
0.0058
SER 390
0.0047
GLN 391
0.0055
TYR 392
0.0046
LYS 393
0.0059
LEU 394
0.0061
THR 395
0.0057
VAL 396
0.0064
PRO 397
0.0045
ARG 398
0.0039
PHE 399
0.0055
LEU 400
0.0048
MET 401
0.0031
CYS 402
0.0042
ASN 403
0.0047
LEU 404
0.0031
ALA 405
0.0030
PHE 406
0.0043
ALA 407
0.0037
ASP 408
0.0027
LEU 409
0.0040
CYS 410
0.0045
ILE 411
0.0035
GLY 412
0.0042
ILE 413
0.0051
TYR 414
0.0048
LEU 415
0.0046
LEU 416
0.0056
LEU 417
0.0059
ILE 418
0.0055
ALA 419
0.0058
SER 420
0.0066
VAL 421
0.0063
ASP 422
0.0060
ILE 423
0.0066
HIS 424
0.0069
THR 425
0.0059
LYS 426
0.0059
SER 427
0.0054
GLN 428
0.0053
TYR 429
0.0053
HIS 430
0.0050
ASN 431
0.0047
TYR 432
0.0051
ALA 433
0.0055
ILE 434
0.0053
ASP 435
0.0052
TRP 436
0.0056
GLN 437
0.0057
THR 438
0.0055
GLY 439
0.0060
ALA 440
0.0065
GLY 441
0.0066
CYS 442
0.0059
ASP 443
0.0059
ALA 444
0.0059
ALA 445
0.0056
GLY 446
0.0049
PHE 447
0.0053
PHE 448
0.0048
THR 449
0.0038
VAL 450
0.0038
PHE 451
0.0046
ALA 452
0.0037
SER 453
0.0026
GLU 454
0.0037
LEU 455
0.0043
SER 456
0.0028
VAL 457
0.0032
TYR 458
0.0047
THR 459
0.0044
LEU 460
0.0035
THR 461
0.0052
ALA 462
0.0061
ILE 463
0.0050
THR 464
0.0057
LEU 465
0.0078
GLU 466
0.0077
ARG 467
0.0072
TRP 468
0.0088
HIS 469
0.0103
THR 470
0.0096
ILE 471
0.0101
THR 472
0.0119
HIS 473
0.0127
ALA 474
0.0117
MET 475
0.0136
GLN 476
0.0139
LEU 477
0.0125
ASP 478
0.0137
CYS 479
0.0130
LYS 480
0.0108
VAL 481
0.0101
GLN 482
0.0103
LEU 483
0.0094
ARG 484
0.0113
HIS 485
0.0110
ALA 486
0.0088
ALA 487
0.0094
SER 488
0.0107
VAL 489
0.0087
MET 490
0.0075
VAL 491
0.0088
MET 492
0.0086
GLY 493
0.0066
TRP 494
0.0069
ILE 495
0.0079
PHE 496
0.0068
ALA 497
0.0055
PHE 498
0.0066
ALA 499
0.0069
ALA 500
0.0055
ALA 501
0.0053
LEU 502
0.0066
PHE 503
0.0062
PRO 504
0.0057
ILE 505
0.0068
PHE 506
0.0075
GLY 507
0.0069
ILE 508
0.0061
SER 509
0.0049
SER 510
0.0052
TYR 511
0.0051
MET 512
0.0057
LYS 513
0.0053
VAL 514
0.0050
SER 515
0.0053
ILE 516
0.0046
CYS 517
0.0048
LEU 518
0.0039
PRO 519
0.0040
MET 520
0.0037
ASP 521
0.0045
ILE 522
0.0040
ASP 523
0.0048
SER 524
0.0055
PRO 525
0.0053
LEU 526
0.0058
SER 527
0.0050
GLN 528
0.0040
LEU 529
0.0047
TYR 530
0.0047
VAL 531
0.0036
MET 532
0.0034
SER 533
0.0047
LEU 534
0.0040
LEU 535
0.0030
VAL 536
0.0041
LEU 537
0.0050
ASN 538
0.0037
VAL 539
0.0041
LEU 540
0.0054
ALA 541
0.0053
PHE 542
0.0047
VAL 543
0.0063
VAL 544
0.0070
ILE 545
0.0060
CYS 546
0.0068
GLY 547
0.0086
CYS 548
0.0085
TYR 549
0.0080
ILE 550
0.0097
HIS 551
0.0109
ILE 552
0.0101
TYR 553
0.0108
LEU 554
0.0127
THR 555
0.0131
VAL 556
0.0125
ARG 557
0.0140
ASN 558
0.0157
PRO 559
0.0174
ASN 560
0.0181
ILE 561
0.0162
VAL 562
0.0168
SER 563
0.0149
SER 564
0.0150
SER 565
0.0134
SER 566
0.0118
ASP 567
0.0122
THR 568
0.0120
ARG 569
0.0099
ILE 570
0.0091
ALA 571
0.0098
LYS 572
0.0090
ARG 573
0.0067
MET 574
0.0069
ALA 575
0.0074
MET 576
0.0060
LEU 577
0.0043
ILE 578
0.0050
PHE 579
0.0050
THR 580
0.0034
ASP 581
0.0025
PHE 582
0.0033
LEU 583
0.0030
CYS 584
0.0013
MET 585
0.0014
ALA 586
0.0022
PRO 587
0.0015
ILE 588
0.0002
SER 589
0.0013
PHE 590
0.0012
PHE 591
0.0002
ALA 592
0.0012
ILE 593
0.0016
SER 594
0.0007
ALA 595
0.0015
SER 596
0.0023
LEU 597
0.0020
LYS 598
0.0021
VAL 599
0.0010
PRO 600
0.0013
LEU 601
0.0011
ILE 602
0.0020
THR 603
0.0031
VAL 604
0.0036
SER 605
0.0039
LYS 606
0.0032
ALA 607
0.0027
LYS 608
0.0035
ILE 609
0.0034
LEU 610
0.0024
LEU 611
0.0027
VAL 612
0.0034
LEU 613
0.0030
PHE 614
0.0018
HIS 615
0.0016
PRO 616
0.0021
ILE 617
0.0016
ASN 618
0.0004
SER 619
0.0016
CYS 620
0.0021
ALA 621
0.0017
ASN 622
0.0003
PRO 623
0.0010
PHE 624
0.0017
LEU 625
0.0020
TYR 626
0.0013
ALA 627
0.0002
ILE 628
0.0015
PHE 629
0.0023
THR 630
0.0013
LYS 631
0.0011
ASN 632
0.0006
PHE 633
0.0012
ARG 634
0.0021
ARG 635
0.0021
ASP 636
0.0030
PHE 637
0.0037
PHE 638
0.0043
ILE 639
0.0047
LEU 640
0.0055
LEU 641
0.0061
SER 642
0.0066
LYS 643
0.0074
CYS 644
0.0081
GLY 645
0.0086
CYS 646
0.0077
TYR 647
0.0067
GLU 648
0.0066
MET 649
0.0061
GLN 650
0.0050
ALA 651
0.0045
GLN 652
0.0045
ILE 653
0.0036
TYR 654
0.0026
ARG 655
0.0031
THR 656
0.0028
GLU 657
0.0019
THR 658
0.0019
SER 659
0.0034
SER 660
0.0036
THR 661
0.0040
VAL 662
0.0062
HIS 663
0.0081
ASN 664
0.0085
THR 665
0.0104
HIS 666
0.0141
PRO 667
0.0167
ARG 668
0.0185
ASN 669
0.0234
GLY 670
0.0176
HIS 671
0.0181
CYS 672
0.0126
SER 673
0.0083
SER 674
0.0013
ALA 675
0.0070
PRO 676
0.0125
ARG 677
0.0124
VAL 678
0.0182
THR 679
0.0197
SER 680
0.0205
GLY 681
0.0202
SER 682
0.0163
THR 683
0.0150
TYR 684
0.0109
ILE 685
0.0122
LEU 686
0.0084
VAL 687
0.0129
PRO 688
0.0169
LEU 689
0.0218
SER 690
0.0124
HIS 691
0.0090
LEU 692
0.0121
ALA 693
0.0081
GLN 694
0.0172
ASN 695
0.0243
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.