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 = 0.0374
VAL 1
0.0060
THR 2
0.0033
SER 3
0.0061
VAL 4
0.0074
ALA 5
0.0054
PRO 6
0.0060
ARG 7
0.0053
VAL 8
0.0067
GLU 9
0.0079
SER 10
0.0107
LEU 11
0.0134
SER 12
0.0099
SER 13
0.0191
SER 14
0.0150
GLY 15
0.0208
ILE 16
0.0298
GLN 17
0.0260
SER 18
0.0177
ILE 19
0.0147
PRO 20
0.0108
LYS 21
0.0111
GLU 22
0.0132
TYR 23
0.0134
ILE 24
0.0116
ARG 25
0.0127
PRO 26
0.0252
GLN 27
0.0315
GLU 28
0.0374
GLU 29
0.0223
LEU 30
0.0162
THR 31
0.0157
SER 32
0.0190
ILE 33
0.0147
GLY 34
0.0107
ASN 35
0.0092
VAL 36
0.0064
PHE 37
0.0100
GLU 38
0.0084
GLU 39
0.0067
GLU 40
0.0081
LYS 41
0.0205
LYS 42
0.0184
ASP 43
0.0216
GLU 44
0.0195
GLY 45
0.0231
PRO 46
0.0170
GLN 47
0.0124
VAL 48
0.0060
PRO 49
0.0015
THR 50
0.0017
ILE 51
0.0030
ASP 52
0.0042
LEU 53
0.0064
LYS 54
0.0068
ASP 55
0.0066
ILE 56
0.0065
GLU 57
0.0087
SER 58
0.0082
GLU 59
0.0093
ASP 60
0.0129
GLU 61
0.0147
VAL 62
0.0150
VAL 63
0.0108
ARG 64
0.0126
GLU 65
0.0107
ARG 66
0.0103
CYS 67
0.0093
ARG 68
0.0106
GLU 69
0.0048
GLU 70
0.0056
LEU 71
0.0045
LYS 72
0.0039
LYS 73
0.0022
ALA 74
0.0015
ALA 75
0.0006
MET 76
0.0013
GLU 77
0.0035
TRP 78
0.0039
GLY 79
0.0037
VAL 80
0.0033
MET 81
0.0012
HIE 82
0.0014
LEU 83
0.0014
VAL 84
0.0016
ASN 85
0.0037
HIE 86
0.0017
GLY 87
0.0034
ILE 88
0.0019
SER 89
0.0047
ASP 90
0.0062
ASP 91
0.0087
LEU 92
0.0053
ILE 93
0.0051
ASN 94
0.0085
ARG 95
0.0073
VAL 96
0.0063
LYS 97
0.0081
VAL 98
0.0088
ALA 99
0.0079
GLY 100
0.0092
GLU 101
0.0099
THR 102
0.0088
PHE 103
0.0074
PHE 104
0.0089
ASN 105
0.0120
LEU 106
0.0107
PRO 107
0.0127
MET 108
0.0118
GLU 109
0.0155
GLU 110
0.0128
LYS 111
0.0083
GLU 112
0.0108
LYS 113
0.0109
TYR 114
0.0063
ALA 115
0.0053
ASN 116
0.0038
ASP 117
0.0020
GLN 118
0.0054
ALA 119
0.0049
SER 120
0.0043
GLY 121
0.0092
LYS 122
0.0065
ILE 123
0.0088
ALA 124
0.0071
GLY 125
0.0052
TYR 126
0.0043
GLY 127
0.0044
SER 128
0.0046
LYS 129
0.0072
LEU 130
0.0079
ALA 131
0.0097
ASN 132
0.0108
ASN 133
0.0095
ALA 134
0.0099
SER 135
0.0097
GLY 136
0.0091
GLN 137
0.0130
LEU 138
0.0124
GLU 139
0.0116
TRP 140
0.0105
GLU 141
0.0040
ASP 142
0.0041
TYR 143
0.0055
PHE 144
0.0065
PHE 145
0.0092
HID 146
0.0084
LEU 147
0.0081
ILE 148
0.0059
PHE 149
0.0098
PRO 150
0.0130
GLU 151
0.0169
ASP 152
0.0221
LYS 153
0.0170
ARG 154
0.0129
ASP 155
0.0123
MET 156
0.0084
THR 157
0.0042
ILE 158
0.0061
TRP 159
0.0043
PRO 160
0.0056
LYS 161
0.0109
THR 162
0.0098
PRO 163
0.0085
SER 164
0.0093
ASP 165
0.0061
TYR 166
0.0045
VAL 167
0.0017
PRO 168
0.0033
ALA 169
0.0031
THR 170
0.0026
CYS 171
0.0036
GLU 172
0.0038
TYR 173
0.0020
SER 174
0.0046
VAL 175
0.0057
LYS 176
0.0041
LEU 177
0.0038
ARG 178
0.0048
SER 179
0.0039
LEU 180
0.0029
ALA 181
0.0040
THR 182
0.0035
LYS 183
0.0025
ILE 184
0.0025
LEU 185
0.0033
SER 186
0.0033
VAL 187
0.0039
LEU 188
0.0031
SER 189
0.0034
LEU 190
0.0057
GLY 191
0.0066
LEU 192
0.0053
GLY 193
0.0079
LEU 194
0.0037
GLU 195
0.0047
GLU 196
0.0082
GLY 197
0.0047
ARG 198
0.0027
LEU 199
0.0016
GLU 200
0.0033
LYS 201
0.0070
GLU 202
0.0050
VAL 203
0.0032
GLY 204
0.0063
GLY 205
0.0054
MET 206
0.0077
GLU 207
0.0088
GLU 208
0.0058
LEU 209
0.0056
LEU 210
0.0063
LEU 211
0.0061
GLN 212
0.0069
LYN 213
0.0067
LYS 214
0.0073
ILE 215
0.0076
ASN 216
0.0086
TYR 217
0.0057
TYR 218
0.0026
PRO 219
0.0059
LYS 220
0.0080
CYS 221
0.0152
PRO 222
0.0142
GLN 223
0.0138
PRO 224
0.0145
GLU 225
0.0145
LEU 226
0.0129
ALA 227
0.0127
LEU 228
0.0133
GLY 229
0.0053
VAL 230
0.0026
GLU 231
0.0020
ALA 232
0.0038
HD1 233
0.0065
THR 234
0.0059
AP1 235
0.0059
VAL 236
0.0054
SER 237
0.0009
ALA 238
0.0011
LEU 239
0.0015
THR 240
0.0020
PHE 241
0.0042
ILE 242
0.0046
LEU 243
0.0047
HID 244
0.0054
ASN 245
0.0087
MET 246
0.0068
VAL 247
0.0062
PRO 248
0.0069
GLY 249
0.0051
LEU 250
0.0044
GLN 251
0.0053
LEU 252
0.0063
PHE 253
0.0100
TYR 254
0.0091
GLU 255
0.0125
GLY 256
0.0172
LYS 257
0.0138
TRP 258
0.0114
VAL 259
0.0096
THR 260
0.0086
ALA 261
0.0065
LYS 262
0.0083
CYS 263
0.0075
VAL 264
0.0061
PRO 265
0.0030
ASN 266
0.0025
SER 267
0.0027
ILE 268
0.0024
ILE 269
0.0016
MET 270
0.0016
HIE 271
0.0026
ILE 272
0.0025
GLY 273
0.0036
ASP 274
0.0039
THR 275
0.0029
ILE 276
0.0023
GLU 277
0.0049
ILE 278
0.0047
LEU 279
0.0042
SER 280
0.0044
ASN 281
0.0055
GLY 282
0.0062
LYS 283
0.0059
TYR 284
0.0048
LYS 285
0.0050
SER 286
0.0060
ILE 287
0.0063
LEU 288
0.0078
HD2 289
0.0056
ARG 290
0.0042
GLY 291
0.0039
LEU 292
0.0069
VAL 293
0.0052
ASN 294
0.0075
LYS 295
0.0124
GLU 296
0.0108
LYS 297
0.0097
VAL 298
0.0075
ARG 299
0.0063
ILE 300
0.0084
SER 301
0.0084
TRP 302
0.0070
ALA 303
0.0070
VAL 304
0.0063
PHE 305
0.0040
CYS 306
0.0030
GLU 307
0.0018
PRO 308
0.0008
PRO 309
0.0114
LYS 310
0.0159
GLU 311
0.0244
LYS 312
0.0238
ILE 313
0.0065
ILE 314
0.0049
LEU 315
0.0054
LYS 316
0.0075
PRO 317
0.0059
LEU 318
0.0058
PRO 319
0.0070
GLU 320
0.0069
THR 321
0.0063
VAL 322
0.0054
SER 323
0.0044
GLU 324
0.0037
THR 325
0.0100
GLU 326
0.0032
PRO 327
0.0053
PRO 328
0.0085
LEU 329
0.0074
PHE 330
0.0075
PRO 331
0.0080
PRO 332
0.0086
ARG 333
0.0042
THR 334
0.0052
PHE 335
0.0060
SER 336
0.0050
GLN 337
0.0026
HIE 338
0.0020
ILE 339
0.0031
GLN 340
0.0022
HIE 341
0.0046
LYS 342
0.0044
LEU 343
0.0042
PHE 344
0.0068
ARG 345
0.0113
LYS 346
0.0101
THR 347
0.0102
GLN 348
0.0148
GLU 349
0.0176
ALA 350
0.0145
LEU 351
0.0164
LEU 352
0.0119
SER 354
0.0100
GLU 355
0.0099
THR 356
0.0077
VAL 357
0.0055
CYS 358
0.0037
VAL 359
0.0030
THR 360
0.0017
GLY 361
0.0023
ALA 362
0.0013
SER 363
0.0014
GLY 364
0.0014
PHE 365
0.0005
ILE 366
0.0004
GLY 367
0.0006
SER 368
0.0009
TRP 369
0.0026
LEU 370
0.0025
VAL 371
0.0030
MET 372
0.0030
ARG 373
0.0059
LEU 374
0.0051
LEU 375
0.0052
GLU 376
0.0065
ARG 377
0.0079
GLY 378
0.0070
TYR 379
0.0065
THR 380
0.0054
VAL 381
0.0056
ARG 382
0.0044
ALA 383
0.0038
THR 384
0.0026
VAL 385
0.0042
ARG 386
0.0073
ASP 387
0.0063
PRO 388
0.0067
THR 389
0.0146
ASN 390
0.0111
VAL 391
0.0113
LYS 392
0.0084
LYS 393
0.0048
VAL 394
0.0062
LYS 395
0.0079
HIE 396
0.0054
LEU 397
0.0040
LEU 398
0.0042
ASP 399
0.0038
LEU 400
0.0046
PRO 401
0.0194
LYS 402
0.0181
ALA 403
0.0121
GLU 404
0.0203
THR 405
0.0158
HIE 406
0.0107
LEU 407
0.0063
THR 408
0.0102
LEU 409
0.0047
TRP 410
0.0040
LYS 411
0.0045
ALA 412
0.0050
ASP 413
0.0102
LEU 414
0.0097
ALA 415
0.0156
ASP 416
0.0177
GLU 417
0.0214
GLY 418
0.0150
SER 419
0.0107
PHE 420
0.0056
ASP 421
0.0059
GLU 422
0.0083
ALA 423
0.0080
ILE 424
0.0069
LYS 425
0.0106
GLY 426
0.0114
CYS 427
0.0085
THR 428
0.0071
GLY 429
0.0048
VAL 430
0.0037
PHE 431
0.0036
HIE 432
0.0034
VAL 433
0.0017
ALA 434
0.0042
THR 435
0.0074
PRO 436
0.0110
MET 437
0.0165
ASP 438
0.0052
PHE 439
0.0175
GLU 440
0.0195
SER 441
0.0062
LYS 442
0.0072
ASP 443
0.0025
PRO 444
0.0072
GLU 445
0.0064
ASN 446
0.0065
GLU 447
0.0064
VAL 448
0.0097
ILE 449
0.0074
LYS 450
0.0073
PRO 451
0.0085
THR 452
0.0092
ILE 453
0.0052
GLU 454
0.0058
GLY 455
0.0057
MET 456
0.0046
LEU 457
0.0032
GLY 458
0.0034
ILE 459
0.0047
MET 460
0.0056
LYS 461
0.0027
SER 462
0.0023
CYS 463
0.0043
ALA 464
0.0042
ALA 465
0.0260
ALA 466
0.0147
LYS 467
0.0220
THR 468
0.0087
VAL 469
0.0042
ARG 470
0.0049
ARG 471
0.0060
LEU 472
0.0065
VAL 473
0.0048
PHE 474
0.0042
THR 475
0.0034
SER 476
0.0030
SER 477
0.0019
ALA 478
0.0009
GLY 479
0.0004
THR 480
0.0013
VAL 481
0.0019
ASN 482
0.0009
ILE 483
0.0008
GLN 484
0.0015
GLU 485
0.0019
HIE 486
0.0022
GLN 487
0.0035
LEU 488
0.0051
PRO 489
0.0051
VAL 490
0.0047
TYR 491
0.0040
ASP 492
0.0063
GLU 493
0.0058
SER 494
0.0062
CYS 495
0.0055
TRP 496
0.0050
SER 497
0.0009
ASP 498
0.0016
MET 499
0.0004
GLU 500
0.0016
PHE 501
0.0032
CYS 502
0.0035
ARG 503
0.0043
ALA 504
0.0055
LYS 505
0.0075
LYS 506
0.0082
MET 507
0.0087
THR 508
0.0092
ALA 509
0.0080
TRP 510
0.0065
MET 511
0.0074
TYR 512
0.0075
PHE 513
0.0042
VAL 514
0.0041
SER 515
0.0049
LYS 516
0.0044
THR 517
0.0023
LEU 518
0.0026
ALA 519
0.0036
GLU 520
0.0038
GLN 521
0.0078
ALA 522
0.0080
ALA 523
0.0078
TRP 524
0.0088
LYS 525
0.0162
TYR 526
0.0147
ALA 527
0.0157
LYS 528
0.0205
GLU 529
0.0310
ASN 530
0.0262
ASN 531
0.0295
ILE 532
0.0218
ASP 533
0.0120
PHE 534
0.0099
ILE 535
0.0074
THR 536
0.0058
ILE 537
0.0036
ILE 538
0.0029
PRO 539
0.0018
THR 540
0.0014
LEU 541
0.0012
VAL 542
0.0011
VAL 543
0.0014
GLY 544
0.0018
PRO 545
0.0019
PHE 546
0.0019
ILE 547
0.0024
MET 548
0.0024
SER 549
0.0042
SER 550
0.0036
MET 551
0.0026
PRO 552
0.0022
PRO 553
0.0026
SER 554
0.0018
LEU 555
0.0007
ILE 556
0.0016
THR 557
0.0015
ALA 558
0.0013
LEU 559
0.0009
SER 560
0.0009
PRO 561
0.0014
ILE 562
0.0016
THR 563
0.0007
GLY 564
0.0015
ASN 565
0.0060
GLU 566
0.0058
ALA 567
0.0038
HIE 568
0.0015
TYR 569
0.0014
SER 570
0.0015
ILE 571
0.0021
ILE 572
0.0020
ARG 573
0.0039
GLN 574
0.0043
GLY 575
0.0026
GLN 576
0.0024
PHE 577
0.0018
VAL 578
0.0020
HIE 579
0.0023
LEU 580
0.0020
ASP 581
0.0027
ASP 582
0.0027
LEU 583
0.0021
CYS 584
0.0022
ASN 585
0.0033
ALA 586
0.0027
HID 587
0.0026
ILE 588
0.0028
TYR 589
0.0037
LEU 590
0.0038
PHE 591
0.0042
GLU 592
0.0035
ASN 593
0.0064
PRO 594
0.0189
LYS 595
0.0152
ALA 596
0.0043
GLU 597
0.0099
GLY 598
0.0091
ARG 599
0.0068
TYR 600
0.0049
ILE 601
0.0045
CYS 602
0.0033
SER 603
0.0032
SER 604
0.0038
HIE 605
0.0022
ASP 606
0.0023
CYS 607
0.0045
ILE 608
0.0062
ILE 609
0.0036
LEU 610
0.0054
ASP 611
0.0040
LEU 612
0.0018
ALA 613
0.0009
LYS 614
0.0018
MET 615
0.0022
LEU 616
0.0020
ARG 617
0.0052
GLU 618
0.0058
LYS 619
0.0041
TYR 620
0.0041
PRO 621
0.0074
GLU 622
0.0079
TYR 623
0.0068
ASN 624
0.0078
ILE 625
0.0017
PRO 626
0.0076
THR 627
0.0124
GLU 628
0.0124
PHE 629
0.0072
LYS 630
0.0088
GLY 631
0.0129
VAL 632
0.0153
ASP 633
0.0098
GLU 634
0.0105
ASN 635
0.0101
LEU 636
0.0116
LYS 637
0.0155
SER 638
0.0106
VAL 639
0.0051
CYS 640
0.0041
PHE 641
0.0051
SER 642
0.0100
SER 643
0.0092
LYS 644
0.0149
LYS 645
0.0105
LEU 646
0.0064
THR 647
0.0082
ASP 648
0.0102
LEU 649
0.0053
GLY 650
0.0059
PHE 651
0.0037
GLU 652
0.0056
PHE 653
0.0047
LYS 654
0.0053
TYR 655
0.0048
SER 656
0.0040
LEU 657
0.0034
GLU 658
0.0040
ASP 659
0.0040
MET 660
0.0031
PHE 661
0.0016
THR 662
0.0015
GLY 663
0.0020
ALA 664
0.0015
VAL 665
0.0023
ASP 666
0.0048
THR 667
0.0067
CYS 668
0.0067
ARG 669
0.0090
ALA 670
0.0119
LYS 671
0.0133
GLY 672
0.0145
LEU 673
0.0099
LEU 674
0.0083
PRO 675
0.0099
PRO 676
0.0076
SER 677
0.0089
HIE 678
0.0102
GLU 679
0.0106
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.