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 = 0.1062
VAL 1
0.0048
THR 2
0.0039
SER 3
0.0035
VAL 4
0.0030
ALA 5
0.0053
PRO 6
0.0046
ARG 7
0.0034
VAL 8
0.0032
GLU 9
0.0019
SER 10
0.0030
LEU 11
0.0043
SER 12
0.0034
SER 13
0.0026
SER 14
0.0047
GLY 15
0.0067
ILE 16
0.0082
GLN 17
0.0098
SER 18
0.0100
ILE 19
0.0089
PRO 20
0.0095
LYS 21
0.0091
GLU 22
0.0089
TYR 23
0.0085
ILE 24
0.0099
ARG 25
0.0118
PRO 26
0.0146
GLN 27
0.0168
GLU 28
0.0173
GLU 29
0.0144
LEU 30
0.0139
THR 31
0.0159
SER 32
0.0137
ILE 33
0.0122
GLY 34
0.0125
ASN 35
0.0120
VAL 36
0.0100
PHE 37
0.0110
GLU 38
0.0135
GLU 39
0.0120
GLU 40
0.0101
LYS 41
0.0133
LYS 42
0.0140
ASP 43
0.0138
GLU 44
0.0150
GLY 45
0.0116
PRO 46
0.0087
GLN 47
0.0060
VAL 48
0.0031
PRO 49
0.0032
THR 50
0.0029
ILE 51
0.0028
ASP 52
0.0026
LEU 53
0.0030
LYS 54
0.0046
ASP 55
0.0079
ILE 56
0.0081
GLU 57
0.0110
SER 58
0.0162
GLU 59
0.0234
ASP 60
0.0249
GLU 61
0.0235
VAL 62
0.0237
VAL 63
0.0188
ARG 64
0.0145
GLU 65
0.0142
ARG 66
0.0141
CYS 67
0.0093
ARG 68
0.0068
GLU 69
0.0073
GLU 70
0.0076
LEU 71
0.0052
LYS 72
0.0048
LYS 73
0.0056
ALA 74
0.0049
ALA 75
0.0041
MET 76
0.0047
GLU 77
0.0050
TRP 78
0.0044
GLY 79
0.0047
VAL 80
0.0027
MET 81
0.0020
HIE 82
0.0013
LEU 83
0.0013
VAL 84
0.0016
ASN 85
0.0022
HIE 86
0.0023
GLY 87
0.0031
ILE 88
0.0035
SER 89
0.0060
ASP 90
0.0057
ASP 91
0.0066
LEU 92
0.0059
ILE 93
0.0046
ASN 94
0.0054
ARG 95
0.0057
VAL 96
0.0043
LYS 97
0.0040
VAL 98
0.0050
ALA 99
0.0049
GLY 100
0.0033
GLU 101
0.0034
THR 102
0.0046
PHE 103
0.0039
PHE 104
0.0022
ASN 105
0.0034
LEU 106
0.0037
PRO 107
0.0028
MET 108
0.0027
GLU 109
0.0045
GLU 110
0.0049
LYS 111
0.0040
GLU 112
0.0050
LYS 113
0.0062
TYR 114
0.0053
ALA 115
0.0054
ASN 116
0.0061
ASP 117
0.0046
GLN 118
0.0051
ALA 119
0.0053
SER 120
0.0059
GLY 121
0.0063
LYS 122
0.0058
ILE 123
0.0056
ALA 124
0.0056
GLY 125
0.0051
TYR 126
0.0041
GLY 127
0.0044
SER 128
0.0046
LYS 129
0.0056
LEU 130
0.0061
ALA 131
0.0066
ASN 132
0.0072
ASN 133
0.0077
ALA 134
0.0069
SER 135
0.0067
GLY 136
0.0066
GLN 137
0.0090
LEU 138
0.0074
GLU 139
0.0064
TRP 140
0.0050
GLU 141
0.0041
ASP 142
0.0033
TYR 143
0.0031
PHE 144
0.0034
PHE 145
0.0046
HID 146
0.0056
LEU 147
0.0060
ILE 148
0.0055
PHE 149
0.0062
PRO 150
0.0075
GLU 151
0.0085
ASP 152
0.0101
LYS 153
0.0091
ARG 154
0.0080
ASP 155
0.0086
MET 156
0.0080
THR 157
0.0084
ILE 158
0.0071
TRP 159
0.0060
PRO 160
0.0055
LYS 161
0.0076
THR 162
0.0065
PRO 163
0.0067
SER 164
0.0084
ASP 165
0.0072
TYR 166
0.0058
VAL 167
0.0071
PRO 168
0.0077
ALA 169
0.0061
THR 170
0.0052
CYS 171
0.0067
GLU 172
0.0067
TYR 173
0.0045
SER 174
0.0047
VAL 175
0.0057
LYS 176
0.0048
LEU 177
0.0030
ARG 178
0.0037
SER 179
0.0036
LEU 180
0.0028
ALA 181
0.0030
THR 182
0.0029
LYS 183
0.0030
ILE 184
0.0030
LEU 185
0.0037
SER 186
0.0036
VAL 187
0.0037
LEU 188
0.0030
SER 189
0.0016
LEU 190
0.0019
GLY 191
0.0016
LEU 192
0.0009
GLY 193
0.0028
LEU 194
0.0036
GLU 195
0.0050
GLU 196
0.0058
GLY 197
0.0048
ARG 198
0.0036
LEU 199
0.0019
GLU 200
0.0042
LYS 201
0.0046
GLU 202
0.0027
VAL 203
0.0035
GLY 204
0.0053
GLY 205
0.0048
MET 206
0.0048
GLU 207
0.0058
GLU 208
0.0059
LEU 209
0.0058
LEU 210
0.0058
LEU 211
0.0048
GLN 212
0.0051
LYN 213
0.0037
LYS 214
0.0031
ILE 215
0.0019
ASN 216
0.0023
TYR 217
0.0016
TYR 218
0.0035
PRO 219
0.0041
LYS 220
0.0063
CYS 221
0.0069
PRO 222
0.0084
GLN 223
0.0098
PRO 224
0.0092
GLU 225
0.0111
LEU 226
0.0111
ALA 227
0.0093
LEU 228
0.0078
GLY 229
0.0053
VAL 230
0.0057
GLU 231
0.0075
ALA 232
0.0082
HD1 233
0.0067
THR 234
0.0065
AP1 235
0.0063
VAL 236
0.0070
SER 237
0.0058
ALA 238
0.0052
LEU 239
0.0041
THR 240
0.0037
PHE 241
0.0019
ILE 242
0.0010
LEU 243
0.0015
HID 244
0.0026
ASN 245
0.0049
MET 246
0.0062
VAL 247
0.0063
PRO 248
0.0066
GLY 249
0.0058
LEU 250
0.0047
GLN 251
0.0063
LEU 252
0.0062
PHE 253
0.0079
TYR 254
0.0083
GLU 255
0.0110
GLY 256
0.0128
LYS 257
0.0117
TRP 258
0.0099
VAL 259
0.0087
THR 260
0.0074
ALA 261
0.0056
LYS 262
0.0062
CYS 263
0.0052
VAL 264
0.0056
PRO 265
0.0048
ASN 266
0.0040
SER 267
0.0025
ILE 268
0.0013
ILE 269
0.0006
MET 270
0.0019
HIE 271
0.0033
ILE 272
0.0046
GLY 273
0.0064
ASP 274
0.0062
THR 275
0.0054
ILE 276
0.0042
GLU 277
0.0060
ILE 278
0.0042
LEU 279
0.0014
SER 280
0.0031
ASN 281
0.0087
GLY 282
0.0111
LYS 283
0.0090
TYR 284
0.0085
LYS 285
0.0060
SER 286
0.0063
ILE 287
0.0049
LEU 288
0.0061
HD2 289
0.0063
ARG 290
0.0065
GLY 291
0.0051
LEU 292
0.0066
VAL 293
0.0070
ASN 294
0.0082
LYS 295
0.0089
GLU 296
0.0092
LYS 297
0.0074
VAL 298
0.0052
ARG 299
0.0043
ILE 300
0.0025
SER 301
0.0017
TRP 302
0.0012
ALA 303
0.0019
VAL 304
0.0029
PHE 305
0.0044
CYS 306
0.0046
GLU 307
0.0058
PRO 308
0.0063
PRO 309
0.0077
LYS 310
0.0086
GLU 311
0.0101
LYS 312
0.0091
ILE 313
0.0074
ILE 314
0.0049
LEU 315
0.0023
LYS 316
0.0022
PRO 317
0.0056
LEU 318
0.0089
PRO 319
0.0161
GLU 320
0.0160
THR 321
0.0167
VAL 322
0.0295
SER 323
0.0559
GLU 324
0.0778
THR 325
0.1062
GLU 326
0.0839
PRO 327
0.0551
PRO 328
0.0263
LEU 329
0.0206
PHE 330
0.0124
PRO 331
0.0067
PRO 332
0.0040
ARG 333
0.0052
THR 334
0.0066
PHE 335
0.0072
SER 336
0.0087
GLN 337
0.0073
HIE 338
0.0074
ILE 339
0.0081
GLN 340
0.0079
HIE 341
0.0077
LYS 342
0.0077
LEU 343
0.0078
PHE 344
0.0078
ARG 345
0.0083
LYS 346
0.0079
THR 347
0.0084
GLN 348
0.0089
GLU 349
0.0089
ALA 350
0.0088
LEU 351
0.0084
LEU 352
0.0082
SER 354
0.0029
GLU 355
0.0033
THR 356
0.0032
VAL 357
0.0027
CYS 358
0.0030
VAL 359
0.0026
THR 360
0.0033
GLY 361
0.0033
ALA 362
0.0024
SER 363
0.0027
GLY 364
0.0031
PHE 365
0.0020
ILE 366
0.0015
GLY 367
0.0015
SER 368
0.0016
TRP 369
0.0016
LEU 370
0.0010
VAL 371
0.0011
MET 372
0.0011
ARG 373
0.0008
LEU 374
0.0007
LEU 375
0.0006
GLU 376
0.0011
ARG 377
0.0014
GLY 378
0.0017
TYR 379
0.0018
THR 380
0.0022
VAL 381
0.0022
ARG 382
0.0032
ALA 383
0.0031
THR 384
0.0041
VAL 385
0.0046
ARG 386
0.0058
ASP 387
0.0061
PRO 388
0.0053
THR 389
0.0055
ASN 390
0.0056
VAL 391
0.0044
LYS 392
0.0051
LYS 393
0.0040
VAL 394
0.0031
LYS 395
0.0033
HIE 396
0.0030
LEU 397
0.0022
LEU 398
0.0023
ASP 399
0.0027
LEU 400
0.0019
PRO 401
0.0015
LYS 402
0.0006
ALA 403
0.0008
GLU 404
0.0011
THR 405
0.0016
HIE 406
0.0017
LEU 407
0.0019
THR 408
0.0031
LEU 409
0.0038
TRP 410
0.0048
LYS 411
0.0059
ALA 412
0.0061
ASP 413
0.0066
LEU 414
0.0058
ALA 415
0.0068
ASP 416
0.0077
GLU 417
0.0080
GLY 418
0.0072
SER 419
0.0070
PHE 420
0.0057
ASP 421
0.0065
GLU 422
0.0066
ALA 423
0.0054
ILE 424
0.0050
LYS 425
0.0061
GLY 426
0.0058
CYS 427
0.0045
THR 428
0.0040
GLY 429
0.0028
VAL 430
0.0028
PHE 431
0.0022
HIE 432
0.0026
VAL 433
0.0023
ALA 434
0.0032
THR 435
0.0037
PRO 436
0.0047
MET 437
0.0052
ASP 438
0.0064
PHE 439
0.0070
GLU 440
0.0081
SER 441
0.0068
LYS 442
0.0063
ASP 443
0.0047
PRO 444
0.0043
GLU 445
0.0031
ASN 446
0.0033
GLU 447
0.0047
VAL 448
0.0043
ILE 449
0.0032
LYS 450
0.0027
PRO 451
0.0038
THR 452
0.0033
ILE 453
0.0028
GLU 454
0.0035
GLY 455
0.0041
MET 456
0.0029
LEU 457
0.0034
GLY 458
0.0046
ILE 459
0.0041
MET 460
0.0036
LYS 461
0.0051
SER 462
0.0055
CYS 463
0.0048
ALA 464
0.0053
ALA 465
0.0071
ALA 466
0.0062
LYS 467
0.0064
THR 468
0.0057
VAL 469
0.0041
ARG 470
0.0037
ARG 471
0.0029
LEU 472
0.0026
VAL 473
0.0015
PHE 474
0.0016
THR 475
0.0016
SER 476
0.0017
SER 477
0.0017
ALA 478
0.0017
GLY 479
0.0024
THR 480
0.0023
VAL 481
0.0026
ASN 482
0.0033
ILE 483
0.0042
GLN 484
0.0051
GLU 485
0.0064
HIE 486
0.0060
GLN 487
0.0051
LEU 488
0.0047
PRO 489
0.0019
VAL 490
0.0020
TYR 491
0.0019
ASP 492
0.0025
GLU 493
0.0016
SER 494
0.0027
CYS 495
0.0028
TRP 496
0.0034
SER 497
0.0042
ASP 498
0.0051
MET 499
0.0048
GLU 500
0.0061
PHE 501
0.0059
CYS 502
0.0053
ARG 503
0.0055
ALA 504
0.0063
LYS 505
0.0062
LYS 506
0.0057
MET 507
0.0048
THR 508
0.0040
ALA 509
0.0045
TRP 510
0.0044
MET 511
0.0039
TYR 512
0.0032
PHE 513
0.0031
VAL 514
0.0031
SER 515
0.0027
LYS 516
0.0022
THR 517
0.0026
LEU 518
0.0021
ALA 519
0.0017
GLU 520
0.0013
GLN 521
0.0021
ALA 522
0.0015
ALA 523
0.0013
TRP 524
0.0010
LYS 525
0.0026
TYR 526
0.0022
ALA 527
0.0026
LYS 528
0.0031
GLU 529
0.0033
ASN 530
0.0039
ASN 531
0.0042
ILE 532
0.0039
ASP 533
0.0027
PHE 534
0.0019
ILE 535
0.0012
THR 536
0.0009
ILE 537
0.0012
ILE 538
0.0012
PRO 539
0.0012
THR 540
0.0012
LEU 541
0.0017
VAL 542
0.0012
VAL 543
0.0012
GLY 544
0.0015
PRO 545
0.0026
PHE 546
0.0025
ILE 547
0.0028
MET 548
0.0030
SER 549
0.0041
SER 550
0.0043
MET 551
0.0041
PRO 552
0.0036
PRO 553
0.0035
SER 554
0.0031
LEU 555
0.0029
ILE 556
0.0044
THR 557
0.0049
ALA 558
0.0038
LEU 559
0.0042
SER 560
0.0059
PRO 561
0.0067
ILE 562
0.0067
THR 563
0.0087
GLY 564
0.0093
ASN 565
0.0104
GLU 566
0.0112
ALA 567
0.0105
HIE 568
0.0080
TYR 569
0.0081
SER 570
0.0085
ILE 571
0.0062
ILE 572
0.0058
ARG 573
0.0072
GLN 574
0.0062
GLY 575
0.0036
GLN 576
0.0026
PHE 577
0.0021
VAL 578
0.0018
HIE 579
0.0016
LEU 580
0.0015
ASP 581
0.0014
ASP 582
0.0014
LEU 583
0.0013
CYS 584
0.0013
ASN 585
0.0006
ALA 586
0.0007
HID 587
0.0010
ILE 588
0.0010
TYR 589
0.0010
LEU 590
0.0011
PHE 591
0.0016
GLU 592
0.0017
ASN 593
0.0016
PRO 594
0.0020
LYS 595
0.0017
ALA 596
0.0013
GLU 597
0.0007
GLY 598
0.0001
ARG 599
0.0005
TYR 600
0.0005
ILE 601
0.0012
CYS 602
0.0015
SER 603
0.0017
SER 604
0.0022
HIE 605
0.0043
ASP 606
0.0048
CYS 607
0.0058
ILE 608
0.0073
ILE 609
0.0074
LEU 610
0.0084
ASP 611
0.0073
LEU 612
0.0053
ALA 613
0.0058
LYS 614
0.0057
MET 615
0.0040
LEU 616
0.0031
ARG 617
0.0040
GLU 618
0.0029
LYS 619
0.0015
TYR 620
0.0029
PRO 621
0.0043
GLU 622
0.0060
TYR 623
0.0065
ASN 624
0.0080
ILE 625
0.0080
PRO 626
0.0108
THR 627
0.0124
GLU 628
0.0131
PHE 629
0.0101
LYS 630
0.0098
GLY 631
0.0126
VAL 632
0.0139
ASP 633
0.0165
GLU 634
0.0174
ASN 635
0.0157
LEU 636
0.0120
LYS 637
0.0109
SER 638
0.0078
VAL 639
0.0045
CYS 640
0.0048
PHE 641
0.0016
SER 642
0.0016
SER 643
0.0012
LYS 644
0.0013
LYS 645
0.0002
LEU 646
0.0004
THR 647
0.0004
ASP 648
0.0003
LEU 649
0.0006
GLY 650
0.0004
PHE 651
0.0005
GLU 652
0.0007
PHE 653
0.0021
LYS 654
0.0024
TYR 655
0.0024
SER 656
0.0024
LEU 657
0.0027
GLU 658
0.0023
ASP 659
0.0025
MET 660
0.0017
PHE 661
0.0015
THR 662
0.0019
GLY 663
0.0027
ALA 664
0.0027
VAL 665
0.0036
ASP 666
0.0046
THR 667
0.0049
CYS 668
0.0054
ARG 669
0.0067
ALA 670
0.0073
LYS 671
0.0073
GLY 672
0.0083
LEU 673
0.0069
LEU 674
0.0070
PRO 675
0.0082
PRO 676
0.0077
SER 677
0.0080
HIE 678
0.0088
GLU 679
0.0095
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.