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 = 0.0428
VAL 1
0.0124
THR 2
0.0128
SER 3
0.0131
VAL 4
0.0127
ALA 5
0.0029
PRO 6
0.0028
ARG 7
0.0023
VAL 8
0.0024
GLU 9
0.0007
SER 10
0.0020
LEU 11
0.0021
SER 12
0.0015
SER 13
0.0043
SER 14
0.0056
GLY 15
0.0064
ILE 16
0.0059
GLN 17
0.0056
SER 18
0.0050
ILE 19
0.0042
PRO 20
0.0044
LYS 21
0.0041
GLU 22
0.0037
TYR 23
0.0034
ILE 24
0.0035
ARG 25
0.0036
PRO 26
0.0036
GLN 27
0.0036
GLU 28
0.0034
GLU 29
0.0024
LEU 30
0.0029
THR 31
0.0020
SER 32
0.0014
ILE 33
0.0023
GLY 34
0.0033
ASN 35
0.0044
VAL 36
0.0040
PHE 37
0.0051
GLU 38
0.0060
GLU 39
0.0053
GLU 40
0.0048
LYS 41
0.0069
LYS 42
0.0077
ASP 43
0.0077
GLU 44
0.0087
GLY 45
0.0054
PRO 46
0.0041
GLN 47
0.0037
VAL 48
0.0025
PRO 49
0.0016
THR 50
0.0011
ILE 51
0.0010
ASP 52
0.0009
LEU 53
0.0008
LYS 54
0.0014
ASP 55
0.0009
ILE 56
0.0003
GLU 57
0.0010
SER 58
0.0006
GLU 59
0.0005
ASP 60
0.0018
GLU 61
0.0026
VAL 62
0.0033
VAL 63
0.0023
ARG 64
0.0013
GLU 65
0.0020
ARG 66
0.0018
CYS 67
0.0007
ARG 68
0.0013
GLU 69
0.0013
GLU 70
0.0010
LEU 71
0.0012
LYS 72
0.0016
LYS 73
0.0016
ALA 74
0.0015
ALA 75
0.0019
MET 76
0.0020
GLU 77
0.0019
TRP 78
0.0019
GLY 79
0.0018
VAL 80
0.0018
MET 81
0.0013
HIE 82
0.0011
LEU 83
0.0009
VAL 84
0.0011
ASN 85
0.0012
HIE 86
0.0011
GLY 87
0.0018
ILE 88
0.0018
SER 89
0.0026
ASP 90
0.0025
ASP 91
0.0033
LEU 92
0.0032
ILE 93
0.0023
ASN 94
0.0031
ARG 95
0.0038
VAL 96
0.0033
LYS 97
0.0026
VAL 98
0.0038
ALA 99
0.0040
GLY 100
0.0034
GLU 101
0.0032
THR 102
0.0041
PHE 103
0.0037
PHE 104
0.0033
ASN 105
0.0041
LEU 106
0.0042
PRO 107
0.0041
MET 108
0.0032
GLU 109
0.0038
GLU 110
0.0042
LYS 111
0.0032
GLU 112
0.0030
LYS 113
0.0033
TYR 114
0.0028
ALA 115
0.0025
ASN 116
0.0027
ASP 117
0.0056
GLN 118
0.0045
ALA 119
0.0057
SER 120
0.0054
GLY 121
0.0027
LYS 122
0.0022
ILE 123
0.0019
ALA 124
0.0020
GLY 125
0.0022
TYR 126
0.0020
GLY 127
0.0020
SER 128
0.0020
LYS 129
0.0024
LEU 130
0.0033
ALA 131
0.0044
ASN 132
0.0045
ASN 133
0.0047
ALA 134
0.0048
SER 135
0.0050
GLY 136
0.0055
GLN 137
0.0028
LEU 138
0.0024
GLU 139
0.0018
TRP 140
0.0016
GLU 141
0.0014
ASP 142
0.0015
TYR 143
0.0017
PHE 144
0.0019
PHE 145
0.0024
HID 146
0.0023
LEU 147
0.0022
ILE 148
0.0024
PHE 149
0.0026
PRO 150
0.0028
GLU 151
0.0035
ASP 152
0.0037
LYS 153
0.0032
ARG 154
0.0034
ASP 155
0.0034
MET 156
0.0037
THR 157
0.0039
ILE 158
0.0037
TRP 159
0.0037
PRO 160
0.0037
LYS 161
0.0052
THR 162
0.0051
PRO 163
0.0050
SER 164
0.0052
ASP 165
0.0051
TYR 166
0.0044
VAL 167
0.0045
PRO 168
0.0047
ALA 169
0.0039
THR 170
0.0036
CYS 171
0.0038
GLU 172
0.0037
TYR 173
0.0028
SER 174
0.0027
VAL 175
0.0028
LYS 176
0.0025
LEU 177
0.0016
ARG 178
0.0016
SER 179
0.0015
LEU 180
0.0012
ALA 181
0.0012
THR 182
0.0010
LYS 183
0.0006
ILE 184
0.0007
LEU 185
0.0015
SER 186
0.0013
VAL 187
0.0013
LEU 188
0.0015
SER 189
0.0022
LEU 190
0.0022
GLY 191
0.0022
LEU 192
0.0022
GLY 193
0.0026
LEU 194
0.0025
GLU 195
0.0026
GLU 196
0.0027
GLY 197
0.0019
ARG 198
0.0020
LEU 199
0.0020
GLU 200
0.0020
LYS 201
0.0019
GLU 202
0.0017
VAL 203
0.0016
GLY 204
0.0017
GLY 205
0.0014
MET 206
0.0019
GLU 207
0.0019
GLU 208
0.0016
LEU 209
0.0013
LEU 210
0.0014
LEU 211
0.0017
GLN 212
0.0017
LYN 213
0.0018
LYS 214
0.0018
ILE 215
0.0019
ASN 216
0.0019
TYR 217
0.0010
TYR 218
0.0012
PRO 219
0.0021
LYS 220
0.0030
CYS 221
0.0038
PRO 222
0.0042
GLN 223
0.0035
PRO 224
0.0030
GLU 225
0.0028
LEU 226
0.0027
ALA 227
0.0027
LEU 228
0.0021
GLY 229
0.0007
VAL 230
0.0004
GLU 231
0.0007
ALA 232
0.0007
HD1 233
0.0013
THR 234
0.0015
AP1 235
0.0015
VAL 236
0.0015
SER 237
0.0015
ALA 238
0.0014
LEU 239
0.0013
THR 240
0.0013
PHE 241
0.0011
ILE 242
0.0013
LEU 243
0.0013
HID 244
0.0015
ASN 245
0.0011
MET 246
0.0016
VAL 247
0.0023
PRO 248
0.0027
GLY 249
0.0022
LEU 250
0.0020
GLN 251
0.0022
LEU 252
0.0020
PHE 253
0.0025
TYR 254
0.0025
GLU 255
0.0028
GLY 256
0.0032
LYS 257
0.0031
TRP 258
0.0030
VAL 259
0.0031
THR 260
0.0031
ALA 261
0.0029
LYS 262
0.0030
CYS 263
0.0021
VAL 264
0.0021
PRO 265
0.0010
ASN 266
0.0014
SER 267
0.0010
ILE 268
0.0008
ILE 269
0.0012
MET 270
0.0013
HIE 271
0.0015
ILE 272
0.0016
GLY 273
0.0018
ASP 274
0.0017
THR 275
0.0016
ILE 276
0.0018
GLU 277
0.0020
ILE 278
0.0017
LEU 279
0.0018
SER 280
0.0021
ASN 281
0.0020
GLY 282
0.0020
LYS 283
0.0023
TYR 284
0.0023
LYS 285
0.0019
SER 286
0.0019
ILE 287
0.0017
LEU 288
0.0018
HD2 289
0.0015
ARG 290
0.0016
GLY 291
0.0018
LEU 292
0.0022
VAL 293
0.0024
ASN 294
0.0034
LYS 295
0.0043
GLU 296
0.0048
LYS 297
0.0036
VAL 298
0.0026
ARG 299
0.0018
ILE 300
0.0013
SER 301
0.0018
TRP 302
0.0018
ALA 303
0.0016
VAL 304
0.0016
PHE 305
0.0014
CYS 306
0.0012
GLU 307
0.0011
PRO 308
0.0011
PRO 309
0.0012
LYS 310
0.0013
GLU 311
0.0020
LYS 312
0.0022
ILE 313
0.0019
ILE 314
0.0018
LEU 315
0.0015
LYS 316
0.0015
PRO 317
0.0014
LEU 318
0.0018
PRO 319
0.0016
GLU 320
0.0022
THR 321
0.0030
VAL 322
0.0022
SER 323
0.0034
GLU 324
0.0047
THR 325
0.0055
GLU 326
0.0043
PRO 327
0.0034
PRO 328
0.0018
LEU 329
0.0016
PHE 330
0.0013
PRO 331
0.0013
PRO 332
0.0014
ARG 333
0.0016
THR 334
0.0019
PHE 335
0.0014
SER 336
0.0018
GLN 337
0.0018
HIE 338
0.0012
ILE 339
0.0015
GLN 340
0.0021
HIE 341
0.0018
LYS 342
0.0018
LEU 343
0.0028
PHE 344
0.0035
ARG 345
0.0038
LYS 346
0.0045
THR 347
0.0050
GLN 348
0.0051
GLU 349
0.0035
ALA 350
0.0040
LEU 351
0.0044
LEU 352
0.0037
SER 354
0.0136
GLU 355
0.0109
THR 356
0.0080
VAL 357
0.0043
CYS 358
0.0022
VAL 359
0.0008
THR 360
0.0022
GLY 361
0.0040
ALA 362
0.0032
SER 363
0.0039
GLY 364
0.0017
PHE 365
0.0021
ILE 366
0.0023
GLY 367
0.0029
SER 368
0.0028
TRP 369
0.0022
LEU 370
0.0033
VAL 371
0.0038
MET 372
0.0044
ARG 373
0.0037
LEU 374
0.0055
LEU 375
0.0078
GLU 376
0.0087
ARG 377
0.0066
GLY 378
0.0110
TYR 379
0.0081
THR 380
0.0086
VAL 381
0.0056
ARG 382
0.0040
ALA 383
0.0012
THR 384
0.0044
VAL 385
0.0071
ARG 386
0.0118
ASP 387
0.0130
PRO 388
0.0104
THR 389
0.0145
ASN 390
0.0167
VAL 391
0.0143
LYS 392
0.0199
LYS 393
0.0169
VAL 394
0.0111
LYS 395
0.0143
HIE 396
0.0129
LEU 397
0.0092
LEU 398
0.0103
ASP 399
0.0174
LEU 400
0.0162
PRO 401
0.0208
LYS 402
0.0235
ALA 403
0.0145
GLU 404
0.0168
THR 405
0.0226
HIE 406
0.0144
LEU 407
0.0085
THR 408
0.0061
LEU 409
0.0037
TRP 410
0.0066
LYS 411
0.0102
ALA 412
0.0098
ASP 413
0.0118
LEU 414
0.0082
ALA 415
0.0127
ASP 416
0.0132
GLU 417
0.0124
GLY 418
0.0142
SER 419
0.0118
PHE 420
0.0089
ASP 421
0.0109
GLU 422
0.0120
ALA 423
0.0080
ILE 424
0.0072
LYS 425
0.0111
GLY 426
0.0101
CYS 427
0.0070
THR 428
0.0066
GLY 429
0.0035
VAL 430
0.0009
PHE 431
0.0018
HIE 432
0.0024
VAL 433
0.0034
ALA 434
0.0047
THR 435
0.0039
PRO 436
0.0036
MET 437
0.0036
ASP 438
0.0055
PHE 439
0.0080
GLU 440
0.0125
SER 441
0.0157
LYS 442
0.0233
ASP 443
0.0191
PRO 444
0.0130
GLU 445
0.0119
ASN 446
0.0145
GLU 447
0.0139
VAL 448
0.0094
ILE 449
0.0081
LYS 450
0.0083
PRO 451
0.0081
THR 452
0.0067
ILE 453
0.0078
GLU 454
0.0055
GLY 455
0.0052
MET 456
0.0052
LEU 457
0.0059
GLY 458
0.0050
ILE 459
0.0032
MET 460
0.0025
LYS 461
0.0031
SER 462
0.0052
CYS 463
0.0033
ALA 464
0.0038
ALA 465
0.0067
ALA 466
0.0093
LYS 467
0.0117
THR 468
0.0094
VAL 469
0.0051
ARG 470
0.0018
ARG 471
0.0027
LEU 472
0.0028
VAL 473
0.0043
PHE 474
0.0048
THR 475
0.0037
SER 476
0.0038
SER 477
0.0031
ALA 478
0.0024
GLY 479
0.0038
THR 480
0.0042
VAL 481
0.0038
ASN 482
0.0053
ILE 483
0.0070
GLN 484
0.0095
GLU 485
0.0125
HIE 486
0.0165
GLN 487
0.0138
LEU 488
0.0105
PRO 489
0.0117
VAL 490
0.0066
TYR 491
0.0037
ASP 492
0.0023
GLU 493
0.0050
SER 494
0.0041
CYS 495
0.0048
TRP 496
0.0054
SER 497
0.0057
ASP 498
0.0058
MET 499
0.0063
GLU 500
0.0076
PHE 501
0.0073
CYS 502
0.0064
ARG 503
0.0078
ALA 504
0.0085
LYS 505
0.0081
LYS 506
0.0085
MET 507
0.0062
THR 508
0.0040
ALA 509
0.0023
TRP 510
0.0055
MET 511
0.0063
TYR 512
0.0044
PHE 513
0.0032
VAL 514
0.0053
SER 515
0.0057
LYS 516
0.0046
THR 517
0.0048
LEU 518
0.0061
ALA 519
0.0066
GLU 520
0.0062
GLN 521
0.0065
ALA 522
0.0064
ALA 523
0.0064
TRP 524
0.0064
LYS 525
0.0062
TYR 526
0.0051
ALA 527
0.0051
LYS 528
0.0050
GLU 529
0.0046
ASN 530
0.0043
ASN 531
0.0048
ILE 532
0.0042
ASP 533
0.0044
PHE 534
0.0066
ILE 535
0.0061
THR 536
0.0054
ILE 537
0.0045
ILE 538
0.0032
PRO 539
0.0030
THR 540
0.0033
LEU 541
0.0044
VAL 542
0.0036
VAL 543
0.0034
GLY 544
0.0043
PRO 545
0.0061
PHE 546
0.0029
ILE 547
0.0027
MET 548
0.0045
SER 549
0.0069
SER 550
0.0141
MET 551
0.0118
PRO 552
0.0105
PRO 553
0.0105
SER 554
0.0089
LEU 555
0.0072
ILE 556
0.0079
THR 557
0.0077
ALA 558
0.0072
LEU 559
0.0057
SER 560
0.0089
PRO 561
0.0080
ILE 562
0.0072
THR 563
0.0097
GLY 564
0.0124
ASN 565
0.0148
GLU 566
0.0184
ALA 567
0.0206
HIE 568
0.0150
TYR 569
0.0130
SER 570
0.0104
ILE 571
0.0092
ILE 572
0.0089
ARG 573
0.0108
GLN 574
0.0102
GLY 575
0.0075
GLN 576
0.0071
PHE 577
0.0067
VAL 578
0.0018
HIE 579
0.0021
LEU 580
0.0016
ASP 581
0.0020
ASP 582
0.0034
LEU 583
0.0021
CYS 584
0.0020
ASN 585
0.0037
ALA 586
0.0052
HID 587
0.0035
ILE 588
0.0037
TYR 589
0.0059
LEU 590
0.0059
PHE 591
0.0040
GLU 592
0.0057
ASN 593
0.0085
PRO 594
0.0122
LYS 595
0.0146
ALA 596
0.0117
GLU 597
0.0118
GLY 598
0.0096
ARG 599
0.0072
TYR 600
0.0057
ILE 601
0.0037
CYS 602
0.0029
SER 603
0.0030
SER 604
0.0046
HIE 605
0.0049
ASP 606
0.0102
CYS 607
0.0106
ILE 608
0.0098
ILE 609
0.0087
LEU 610
0.0075
ASP 611
0.0085
LEU 612
0.0072
ALA 613
0.0099
LYS 614
0.0147
MET 615
0.0110
LEU 616
0.0063
ARG 617
0.0116
GLU 618
0.0142
LYS 619
0.0113
TYR 620
0.0061
PRO 621
0.0071
GLU 622
0.0080
TYR 623
0.0008
ASN 624
0.0082
ILE 625
0.0117
PRO 626
0.0232
THR 627
0.0262
GLU 628
0.0291
PHE 629
0.0259
LYS 630
0.0350
GLY 631
0.0311
VAL 632
0.0150
ASP 633
0.0196
GLU 634
0.0378
ASN 635
0.0428
LEU 636
0.0249
LYS 637
0.0267
SER 638
0.0164
VAL 639
0.0122
CYS 640
0.0097
PHE 641
0.0058
SER 642
0.0040
SER 643
0.0060
LYS 644
0.0089
LYS 645
0.0097
LEU 646
0.0086
THR 647
0.0103
ASP 648
0.0124
LEU 649
0.0124
GLY 650
0.0119
PHE 651
0.0096
GLU 652
0.0092
PHE 653
0.0077
LYS 654
0.0059
TYR 655
0.0045
SER 656
0.0042
LEU 657
0.0027
GLU 658
0.0055
ASP 659
0.0071
MET 660
0.0048
PHE 661
0.0038
THR 662
0.0075
GLY 663
0.0100
ALA 664
0.0082
VAL 665
0.0084
ASP 666
0.0140
THR 667
0.0138
CYS 668
0.0144
ARG 669
0.0183
ALA 670
0.0212
LYS 671
0.0197
GLY 672
0.0248
LEU 673
0.0210
LEU 674
0.0202
PRO 675
0.0229
PRO 676
0.0211
SER 677
0.0193
HIE 678
0.0182
GLU 679
0.0300
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.