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 = 0.0373
VAL 1
0.0070
THR 2
0.0045
SER 3
0.0061
VAL 4
0.0054
ALA 5
0.0051
PRO 6
0.0044
ARG 7
0.0046
VAL 8
0.0049
GLU 9
0.0106
SER 10
0.0117
LEU 11
0.0104
SER 12
0.0132
SER 13
0.0326
SER 14
0.0296
GLY 15
0.0203
ILE 16
0.0175
GLN 17
0.0160
SER 18
0.0125
ILE 19
0.0083
PRO 20
0.0091
LYS 21
0.0059
GLU 22
0.0068
TYR 23
0.0073
ILE 24
0.0068
ARG 25
0.0142
PRO 26
0.0223
GLN 27
0.0239
GLU 28
0.0269
GLU 29
0.0197
LEU 30
0.0142
THR 31
0.0161
SER 32
0.0114
ILE 33
0.0077
GLY 34
0.0058
ASN 35
0.0047
VAL 36
0.0043
PHE 37
0.0048
GLU 38
0.0021
GLU 39
0.0026
GLU 40
0.0045
LYS 41
0.0131
LYS 42
0.0129
ASP 43
0.0159
GLU 44
0.0184
GLY 45
0.0192
PRO 46
0.0159
GLN 47
0.0104
VAL 48
0.0077
PRO 49
0.0042
THR 50
0.0037
ILE 51
0.0035
ASP 52
0.0029
LEU 53
0.0027
LYS 54
0.0023
ASP 55
0.0023
ILE 56
0.0027
GLU 57
0.0049
SER 58
0.0059
GLU 59
0.0098
ASP 60
0.0047
GLU 61
0.0087
VAL 62
0.0097
VAL 63
0.0053
ARG 64
0.0064
GLU 65
0.0063
ARG 66
0.0039
CYS 67
0.0044
ARG 68
0.0070
GLU 69
0.0061
GLU 70
0.0064
LEU 71
0.0056
LYS 72
0.0068
LYS 73
0.0064
ALA 74
0.0062
ALA 75
0.0045
MET 76
0.0056
GLU 77
0.0035
TRP 78
0.0035
GLY 79
0.0038
VAL 80
0.0033
MET 81
0.0027
HIE 82
0.0024
LEU 83
0.0022
VAL 84
0.0027
ASN 85
0.0028
HIE 86
0.0040
GLY 87
0.0046
ILE 88
0.0060
SER 89
0.0092
ASP 90
0.0119
ASP 91
0.0105
LEU 92
0.0083
ILE 93
0.0092
ASN 94
0.0113
ARG 95
0.0097
VAL 96
0.0083
LYS 97
0.0082
VAL 98
0.0096
ALA 99
0.0079
GLY 100
0.0082
GLU 101
0.0075
THR 102
0.0077
PHE 103
0.0061
PHE 104
0.0073
ASN 105
0.0104
LEU 106
0.0091
PRO 107
0.0088
MET 108
0.0082
GLU 109
0.0073
GLU 110
0.0065
LYS 111
0.0058
GLU 112
0.0052
LYS 113
0.0029
TYR 114
0.0033
ALA 115
0.0029
ASN 116
0.0027
ASP 117
0.0019
GLN 118
0.0048
ALA 119
0.0060
SER 120
0.0059
GLY 121
0.0035
LYS 122
0.0022
ILE 123
0.0015
ALA 124
0.0020
GLY 125
0.0038
TYR 126
0.0037
GLY 127
0.0039
SER 128
0.0045
LYS 129
0.0029
LEU 130
0.0031
ALA 131
0.0038
ASN 132
0.0046
ASN 133
0.0024
ALA 134
0.0021
SER 135
0.0028
GLY 136
0.0021
GLN 137
0.0081
LEU 138
0.0080
GLU 139
0.0079
TRP 140
0.0075
GLU 141
0.0032
ASP 142
0.0028
TYR 143
0.0030
PHE 144
0.0035
PHE 145
0.0048
HID 146
0.0032
LEU 147
0.0029
ILE 148
0.0023
PHE 149
0.0034
PRO 150
0.0046
GLU 151
0.0049
ASP 152
0.0079
LYS 153
0.0065
ARG 154
0.0040
ASP 155
0.0047
MET 156
0.0053
THR 157
0.0051
ILE 158
0.0024
TRP 159
0.0039
PRO 160
0.0063
LYS 161
0.0088
THR 162
0.0104
PRO 163
0.0126
SER 164
0.0138
ASP 165
0.0119
TYR 166
0.0090
VAL 167
0.0074
PRO 168
0.0088
ALA 169
0.0079
THR 170
0.0056
CYS 171
0.0031
GLU 172
0.0044
TYR 173
0.0047
SER 174
0.0037
VAL 175
0.0036
LYS 176
0.0053
LEU 177
0.0044
ARG 178
0.0043
SER 179
0.0037
LEU 180
0.0039
ALA 181
0.0032
THR 182
0.0024
LYS 183
0.0013
ILE 184
0.0018
LEU 185
0.0022
SER 186
0.0030
VAL 187
0.0055
LEU 188
0.0050
SER 189
0.0060
LEU 190
0.0093
GLY 191
0.0099
LEU 192
0.0087
GLY 193
0.0132
LEU 194
0.0104
GLU 195
0.0119
GLU 196
0.0115
GLY 197
0.0049
ARG 198
0.0055
LEU 199
0.0017
GLU 200
0.0018
LYS 201
0.0046
GLU 202
0.0046
VAL 203
0.0043
GLY 204
0.0063
GLY 205
0.0048
MET 206
0.0044
GLU 207
0.0048
GLU 208
0.0054
LEU 209
0.0053
LEU 210
0.0052
LEU 211
0.0048
GLN 212
0.0054
LYN 213
0.0052
LYS 214
0.0050
ILE 215
0.0052
ASN 216
0.0051
TYR 217
0.0039
TYR 218
0.0024
PRO 219
0.0056
LYS 220
0.0091
CYS 221
0.0103
PRO 222
0.0097
GLN 223
0.0109
PRO 224
0.0120
GLU 225
0.0097
LEU 226
0.0094
ALA 227
0.0093
LEU 228
0.0096
GLY 229
0.0043
VAL 230
0.0028
GLU 231
0.0018
ALA 232
0.0015
HD1 233
0.0033
THR 234
0.0028
AP1 235
0.0032
VAL 236
0.0034
SER 237
0.0037
ALA 238
0.0035
LEU 239
0.0036
THR 240
0.0038
PHE 241
0.0038
ILE 242
0.0034
LEU 243
0.0041
HID 244
0.0045
ASN 245
0.0076
MET 246
0.0066
VAL 247
0.0061
PRO 248
0.0064
GLY 249
0.0043
LEU 250
0.0035
GLN 251
0.0037
LEU 252
0.0032
PHE 253
0.0078
TYR 254
0.0101
GLU 255
0.0154
GLY 256
0.0171
LYS 257
0.0136
TRP 258
0.0103
VAL 259
0.0097
THR 260
0.0083
ALA 261
0.0035
LYS 262
0.0048
CYS 263
0.0063
VAL 264
0.0072
PRO 265
0.0070
ASN 266
0.0067
SER 267
0.0054
ILE 268
0.0032
ILE 269
0.0017
MET 270
0.0021
HIE 271
0.0022
ILE 272
0.0032
GLY 273
0.0032
ASP 274
0.0025
THR 275
0.0026
ILE 276
0.0028
GLU 277
0.0045
ILE 278
0.0034
LEU 279
0.0032
SER 280
0.0039
ASN 281
0.0052
GLY 282
0.0063
LYS 283
0.0065
TYR 284
0.0063
LYS 285
0.0027
SER 286
0.0041
ILE 287
0.0029
LEU 288
0.0043
HD2 289
0.0012
ARG 290
0.0022
GLY 291
0.0035
LEU 292
0.0052
VAL 293
0.0074
ASN 294
0.0105
LYS 295
0.0141
GLU 296
0.0149
LYS 297
0.0111
VAL 298
0.0074
ARG 299
0.0050
ILE 300
0.0057
SER 301
0.0055
TRP 302
0.0053
ALA 303
0.0054
VAL 304
0.0054
PHE 305
0.0045
CYS 306
0.0043
GLU 307
0.0046
PRO 308
0.0047
PRO 309
0.0038
LYS 310
0.0038
GLU 311
0.0041
LYS 312
0.0060
ILE 313
0.0042
ILE 314
0.0041
LEU 315
0.0041
LYS 316
0.0048
PRO 317
0.0050
LEU 318
0.0044
PRO 319
0.0051
GLU 320
0.0068
THR 321
0.0062
VAL 322
0.0067
SER 323
0.0071
GLU 324
0.0114
THR 325
0.0083
GLU 326
0.0091
PRO 327
0.0068
PRO 328
0.0078
LEU 329
0.0060
PHE 330
0.0062
PRO 331
0.0065
PRO 332
0.0065
ARG 333
0.0021
THR 334
0.0015
PHE 335
0.0010
SER 336
0.0030
GLN 337
0.0032
HIE 338
0.0041
ILE 339
0.0071
GLN 340
0.0070
HIE 341
0.0086
LYS 342
0.0103
LEU 343
0.0108
PHE 344
0.0103
ARG 345
0.0124
LYS 346
0.0119
THR 347
0.0101
GLN 348
0.0112
GLU 349
0.0159
ALA 350
0.0113
LEU 351
0.0112
LEU 352
0.0068
SER 354
0.0075
GLU 355
0.0080
THR 356
0.0074
VAL 357
0.0052
CYS 358
0.0054
VAL 359
0.0050
THR 360
0.0052
GLY 361
0.0039
ALA 362
0.0047
SER 363
0.0032
GLY 364
0.0045
PHE 365
0.0035
ILE 366
0.0033
GLY 367
0.0042
SER 368
0.0050
TRP 369
0.0058
LEU 370
0.0043
VAL 371
0.0039
MET 372
0.0060
ARG 373
0.0061
LEU 374
0.0044
LEU 375
0.0039
GLU 376
0.0069
ARG 377
0.0054
GLY 378
0.0049
TYR 379
0.0042
THR 380
0.0046
VAL 381
0.0050
ARG 382
0.0057
ALA 383
0.0056
THR 384
0.0065
VAL 385
0.0088
ARG 386
0.0101
ASP 387
0.0081
PRO 388
0.0077
THR 389
0.0108
ASN 390
0.0081
VAL 391
0.0072
LYS 392
0.0088
LYS 393
0.0064
VAL 394
0.0046
LYS 395
0.0035
HIE 396
0.0052
LEU 397
0.0038
LEU 398
0.0040
ASP 399
0.0063
LEU 400
0.0046
PRO 401
0.0104
LYS 402
0.0056
ALA 403
0.0054
GLU 404
0.0107
THR 405
0.0084
HIE 406
0.0051
LEU 407
0.0040
THR 408
0.0061
LEU 409
0.0060
TRP 410
0.0075
LYS 411
0.0088
ALA 412
0.0110
ASP 413
0.0156
LEU 414
0.0111
ALA 415
0.0146
ASP 416
0.0163
GLU 417
0.0183
GLY 418
0.0119
SER 419
0.0123
PHE 420
0.0083
ASP 421
0.0071
GLU 422
0.0072
ALA 423
0.0074
ILE 424
0.0063
LYS 425
0.0046
GLY 426
0.0032
CYS 427
0.0053
THR 428
0.0067
GLY 429
0.0052
VAL 430
0.0051
PHE 431
0.0046
HIE 432
0.0044
VAL 433
0.0011
ALA 434
0.0028
THR 435
0.0042
PRO 436
0.0065
MET 437
0.0098
ASP 438
0.0081
PHE 439
0.0123
GLU 440
0.0107
SER 441
0.0097
LYS 442
0.0092
ASP 443
0.0046
PRO 444
0.0052
GLU 445
0.0039
ASN 446
0.0029
GLU 447
0.0027
VAL 448
0.0048
ILE 449
0.0044
LYS 450
0.0041
PRO 451
0.0033
THR 452
0.0038
ILE 453
0.0020
GLU 454
0.0019
GLY 455
0.0025
MET 456
0.0026
LEU 457
0.0043
GLY 458
0.0035
ILE 459
0.0053
MET 460
0.0054
LYS 461
0.0056
SER 462
0.0051
CYS 463
0.0070
ALA 464
0.0067
ALA 465
0.0049
ALA 466
0.0042
LYS 467
0.0082
THR 468
0.0070
VAL 469
0.0073
ARG 470
0.0078
ARG 471
0.0081
LEU 472
0.0082
VAL 473
0.0043
PHE 474
0.0042
THR 475
0.0043
SER 476
0.0039
SER 477
0.0028
ALA 478
0.0036
GLY 479
0.0026
THR 480
0.0021
VAL 481
0.0023
ASN 482
0.0023
ILE 483
0.0040
GLN 484
0.0043
GLU 485
0.0058
HIE 486
0.0026
GLN 487
0.0032
LEU 488
0.0054
PRO 489
0.0120
VAL 490
0.0116
TYR 491
0.0077
ASP 492
0.0096
GLU 493
0.0086
SER 494
0.0082
CYS 495
0.0055
TRP 496
0.0038
SER 497
0.0035
ASP 498
0.0055
MET 499
0.0063
GLU 500
0.0086
PHE 501
0.0084
CYS 502
0.0074
ARG 503
0.0084
ALA 504
0.0097
LYS 505
0.0088
LYS 506
0.0082
MET 507
0.0071
THR 508
0.0062
ALA 509
0.0048
TRP 510
0.0056
MET 511
0.0055
TYR 512
0.0036
PHE 513
0.0031
VAL 514
0.0040
SER 515
0.0033
LYS 516
0.0016
THR 517
0.0019
LEU 518
0.0020
ALA 519
0.0020
GLU 520
0.0025
GLN 521
0.0027
ALA 522
0.0032
ALA 523
0.0045
TRP 524
0.0041
LYS 525
0.0058
TYR 526
0.0066
ALA 527
0.0075
LYS 528
0.0068
GLU 529
0.0082
ASN 530
0.0086
ASN 531
0.0087
ILE 532
0.0092
ASP 533
0.0078
PHE 534
0.0076
ILE 535
0.0070
THR 536
0.0073
ILE 537
0.0054
ILE 538
0.0048
PRO 539
0.0045
THR 540
0.0051
LEU 541
0.0035
VAL 542
0.0018
VAL 543
0.0021
GLY 544
0.0036
PRO 545
0.0083
PHE 546
0.0086
ILE 547
0.0103
MET 548
0.0094
SER 549
0.0138
SER 550
0.0120
MET 551
0.0096
PRO 552
0.0065
PRO 553
0.0072
SER 554
0.0053
LEU 555
0.0043
ILE 556
0.0068
THR 557
0.0065
ALA 558
0.0054
LEU 559
0.0042
SER 560
0.0048
PRO 561
0.0031
ILE 562
0.0035
THR 563
0.0027
GLY 564
0.0006
ASN 565
0.0082
GLU 566
0.0060
ALA 567
0.0028
HIE 568
0.0042
TYR 569
0.0019
SER 570
0.0058
ILE 571
0.0085
ILE 572
0.0070
ARG 573
0.0088
GLN 574
0.0094
GLY 575
0.0060
GLN 576
0.0053
PHE 577
0.0032
VAL 578
0.0029
HIE 579
0.0032
LEU 580
0.0043
ASP 581
0.0058
ASP 582
0.0053
LEU 583
0.0050
CYS 584
0.0057
ASN 585
0.0042
ALA 586
0.0043
HID 587
0.0046
ILE 588
0.0041
TYR 589
0.0046
LEU 590
0.0061
PHE 591
0.0070
GLU 592
0.0051
ASN 593
0.0092
PRO 594
0.0242
LYS 595
0.0193
ALA 596
0.0056
GLU 597
0.0090
GLY 598
0.0082
ARG 599
0.0079
TYR 600
0.0085
ILE 601
0.0072
CYS 602
0.0064
SER 603
0.0066
SER 604
0.0071
HIE 605
0.0025
ASP 606
0.0039
CYS 607
0.0071
ILE 608
0.0110
ILE 609
0.0082
LEU 610
0.0125
ASP 611
0.0131
LEU 612
0.0072
ALA 613
0.0055
LYS 614
0.0054
MET 615
0.0041
LEU 616
0.0027
ARG 617
0.0048
GLU 618
0.0063
LYS 619
0.0078
TYR 620
0.0079
PRO 621
0.0133
GLU 622
0.0142
TYR 623
0.0120
ASN 624
0.0150
ILE 625
0.0069
PRO 626
0.0190
THR 627
0.0290
GLU 628
0.0275
PHE 629
0.0153
LYS 630
0.0196
GLY 631
0.0302
VAL 632
0.0373
ASP 633
0.0233
GLU 634
0.0220
ASN 635
0.0173
LEU 636
0.0241
LYS 637
0.0289
SER 638
0.0196
VAL 639
0.0119
CYS 640
0.0087
PHE 641
0.0104
SER 642
0.0145
SER 643
0.0126
LYS 644
0.0190
LYS 645
0.0129
LEU 646
0.0109
THR 647
0.0122
ASP 648
0.0147
LEU 649
0.0068
GLY 650
0.0085
PHE 651
0.0082
GLU 652
0.0090
PHE 653
0.0094
LYS 654
0.0089
TYR 655
0.0065
SER 656
0.0061
LEU 657
0.0032
GLU 658
0.0033
ASP 659
0.0032
MET 660
0.0025
PHE 661
0.0020
THR 662
0.0020
GLY 663
0.0045
ALA 664
0.0056
VAL 665
0.0051
ASP 666
0.0095
THR 667
0.0148
CYS 668
0.0149
ARG 669
0.0154
ALA 670
0.0229
LYS 671
0.0278
GLY 672
0.0296
LEU 673
0.0203
LEU 674
0.0147
PRO 675
0.0144
PRO 676
0.0071
SER 677
0.0120
HIE 678
0.0145
GLU 679
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.