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 = 0.0548
VAL 1
0.0091
THR 2
0.0106
SER 3
0.0113
VAL 4
0.0133
ALA 5
0.0070
PRO 6
0.0082
ARG 7
0.0091
VAL 8
0.0106
GLU 9
0.0089
SER 10
0.0092
LEU 11
0.0096
SER 12
0.0094
SER 13
0.0103
SER 14
0.0096
GLY 15
0.0110
ILE 16
0.0114
GLN 17
0.0079
SER 18
0.0083
ILE 19
0.0090
PRO 20
0.0097
LYS 21
0.0095
GLU 22
0.0107
TYR 23
0.0101
ILE 24
0.0097
ARG 25
0.0105
PRO 26
0.0134
GLN 27
0.0135
GLU 28
0.0159
GLU 29
0.0133
LEU 30
0.0110
THR 31
0.0128
SER 32
0.0111
ILE 33
0.0061
GLY 34
0.0057
ASN 35
0.0049
VAL 36
0.0033
PHE 37
0.0031
GLU 38
0.0072
GLU 39
0.0065
GLU 40
0.0062
LYS 41
0.0172
LYS 42
0.0219
ASP 43
0.0295
GLU 44
0.0351
GLY 45
0.0095
PRO 46
0.0059
GLN 47
0.0072
VAL 48
0.0067
PRO 49
0.0049
THR 50
0.0050
ILE 51
0.0049
ASP 52
0.0050
LEU 53
0.0047
LYS 54
0.0048
ASP 55
0.0025
ILE 56
0.0031
GLU 57
0.0049
SER 58
0.0059
GLU 59
0.0145
ASP 60
0.0170
GLU 61
0.0149
VAL 62
0.0146
VAL 63
0.0101
ARG 64
0.0055
GLU 65
0.0059
ARG 66
0.0041
CYS 67
0.0017
ARG 68
0.0037
GLU 69
0.0024
GLU 70
0.0022
LEU 71
0.0038
LYS 72
0.0042
LYS 73
0.0030
ALA 74
0.0037
ALA 75
0.0043
MET 76
0.0035
GLU 77
0.0024
TRP 78
0.0031
GLY 79
0.0036
VAL 80
0.0043
MET 81
0.0046
HIE 82
0.0051
LEU 83
0.0053
VAL 84
0.0057
ASN 85
0.0056
HIE 86
0.0052
GLY 87
0.0054
ILE 88
0.0049
SER 89
0.0056
ASP 90
0.0065
ASP 91
0.0051
LEU 92
0.0024
ILE 93
0.0031
ASN 94
0.0058
ARG 95
0.0050
VAL 96
0.0047
LYS 97
0.0061
VAL 98
0.0084
ALA 99
0.0087
GLY 100
0.0086
GLU 101
0.0090
THR 102
0.0103
PHE 103
0.0105
PHE 104
0.0103
ASN 105
0.0107
LEU 106
0.0116
PRO 107
0.0115
MET 108
0.0108
GLU 109
0.0112
GLU 110
0.0109
LYS 111
0.0103
GLU 112
0.0108
LYS 113
0.0067
TYR 114
0.0082
ALA 115
0.0056
ASN 116
0.0054
ASP 117
0.0246
GLN 118
0.0332
ALA 119
0.0496
SER 120
0.0548
GLY 121
0.0455
LYS 122
0.0313
ILE 123
0.0264
ALA 124
0.0146
GLY 125
0.0082
TYR 126
0.0082
GLY 127
0.0091
SER 128
0.0106
LYS 129
0.0096
LEU 130
0.0078
ALA 131
0.0066
ASN 132
0.0076
ASN 133
0.0081
ALA 134
0.0074
SER 135
0.0090
GLY 136
0.0097
GLN 137
0.0105
LEU 138
0.0097
GLU 139
0.0089
TRP 140
0.0084
GLU 141
0.0103
ASP 142
0.0093
TYR 143
0.0092
PHE 144
0.0089
PHE 145
0.0121
HID 146
0.0104
LEU 147
0.0094
ILE 148
0.0062
PHE 149
0.0068
PRO 150
0.0088
GLU 151
0.0115
ASP 152
0.0154
LYS 153
0.0136
ARG 154
0.0126
ASP 155
0.0149
MET 156
0.0135
THR 157
0.0129
ILE 158
0.0129
TRP 159
0.0106
PRO 160
0.0102
LYS 161
0.0115
THR 162
0.0114
PRO 163
0.0107
SER 164
0.0102
ASP 165
0.0071
TYR 166
0.0079
VAL 167
0.0079
PRO 168
0.0057
ALA 169
0.0038
THR 170
0.0049
CYS 171
0.0055
GLU 172
0.0035
TYR 173
0.0017
SER 174
0.0031
VAL 175
0.0045
LYS 176
0.0037
LEU 177
0.0029
ARG 178
0.0034
SER 179
0.0045
LEU 180
0.0042
ALA 181
0.0041
THR 182
0.0046
LYS 183
0.0054
ILE 184
0.0050
LEU 185
0.0050
SER 186
0.0049
VAL 187
0.0049
LEU 188
0.0050
SER 189
0.0055
LEU 190
0.0050
GLY 191
0.0047
LEU 192
0.0054
GLY 193
0.0053
LEU 194
0.0056
GLU 195
0.0056
GLU 196
0.0054
GLY 197
0.0048
ARG 198
0.0050
LEU 199
0.0051
GLU 200
0.0053
LYS 201
0.0038
GLU 202
0.0039
VAL 203
0.0039
GLY 204
0.0040
GLY 205
0.0035
MET 206
0.0041
GLU 207
0.0058
GLU 208
0.0048
LEU 209
0.0038
LEU 210
0.0047
LEU 211
0.0038
GLN 212
0.0060
LYN 213
0.0067
LYS 214
0.0070
ILE 215
0.0067
ASN 216
0.0073
TYR 217
0.0081
TYR 218
0.0073
PRO 219
0.0073
LYS 220
0.0075
CYS 221
0.0063
PRO 222
0.0064
GLN 223
0.0069
PRO 224
0.0066
GLU 225
0.0061
LEU 226
0.0068
ALA 227
0.0063
LEU 228
0.0061
GLY 229
0.0042
VAL 230
0.0051
GLU 231
0.0059
ALA 232
0.0064
HD1 233
0.0035
THR 234
0.0018
AP1 235
0.0029
VAL 236
0.0036
SER 237
0.0036
ALA 238
0.0034
LEU 239
0.0033
THR 240
0.0033
PHE 241
0.0010
ILE 242
0.0012
LEU 243
0.0019
HID 244
0.0023
ASN 245
0.0028
MET 246
0.0021
VAL 247
0.0023
PRO 248
0.0016
GLY 249
0.0015
LEU 250
0.0022
GLN 251
0.0028
LEU 252
0.0036
PHE 253
0.0039
TYR 254
0.0034
GLU 255
0.0030
GLY 256
0.0033
LYS 257
0.0038
TRP 258
0.0038
VAL 259
0.0039
THR 260
0.0040
ALA 261
0.0061
LYS 262
0.0066
CYS 263
0.0067
VAL 264
0.0075
PRO 265
0.0057
ASN 266
0.0057
SER 267
0.0048
ILE 268
0.0039
ILE 269
0.0039
MET 270
0.0038
HIE 271
0.0037
ILE 272
0.0036
GLY 273
0.0044
ASP 274
0.0043
THR 275
0.0048
ILE 276
0.0046
GLU 277
0.0048
ILE 278
0.0050
LEU 279
0.0055
SER 280
0.0051
ASN 281
0.0051
GLY 282
0.0043
LYS 283
0.0044
TYR 284
0.0047
LYS 285
0.0025
SER 286
0.0031
ILE 287
0.0031
LEU 288
0.0036
HD2 289
0.0037
ARG 290
0.0035
GLY 291
0.0024
LEU 292
0.0022
VAL 293
0.0044
ASN 294
0.0053
LYS 295
0.0060
GLU 296
0.0078
LYS 297
0.0067
VAL 298
0.0060
ARG 299
0.0052
ILE 300
0.0058
SER 301
0.0040
TRP 302
0.0039
ALA 303
0.0035
VAL 304
0.0034
PHE 305
0.0025
CYS 306
0.0022
GLU 307
0.0028
PRO 308
0.0028
PRO 309
0.0042
LYS 310
0.0050
GLU 311
0.0051
LYS 312
0.0045
ILE 313
0.0052
ILE 314
0.0056
LEU 315
0.0056
LYS 316
0.0057
PRO 317
0.0056
LEU 318
0.0064
PRO 319
0.0066
GLU 320
0.0067
THR 321
0.0087
VAL 322
0.0068
SER 323
0.0090
GLU 324
0.0104
THR 325
0.0132
GLU 326
0.0098
PRO 327
0.0069
PRO 328
0.0039
LEU 329
0.0039
PHE 330
0.0041
PRO 331
0.0042
PRO 332
0.0051
ARG 333
0.0053
THR 334
0.0060
PHE 335
0.0057
SER 336
0.0060
GLN 337
0.0053
HIE 338
0.0040
ILE 339
0.0051
GLN 340
0.0049
HIE 341
0.0033
LYS 342
0.0050
LEU 343
0.0078
PHE 344
0.0072
ARG 345
0.0093
LYS 346
0.0115
THR 347
0.0101
GLN 348
0.0093
GLU 349
0.0134
ALA 350
0.0119
LEU 351
0.0078
LEU 352
0.0111
SER 354
0.0094
GLU 355
0.0088
THR 356
0.0072
VAL 357
0.0049
CYS 358
0.0036
VAL 359
0.0025
THR 360
0.0012
GLY 361
0.0016
ALA 362
0.0012
SER 363
0.0027
GLY 364
0.0024
PHE 365
0.0014
ILE 366
0.0010
GLY 367
0.0009
SER 368
0.0016
TRP 369
0.0020
LEU 370
0.0017
VAL 371
0.0020
MET 372
0.0028
ARG 373
0.0048
LEU 374
0.0047
LEU 375
0.0059
GLU 376
0.0066
ARG 377
0.0079
GLY 378
0.0086
TYR 379
0.0073
THR 380
0.0074
VAL 381
0.0046
ARG 382
0.0033
ALA 383
0.0014
THR 384
0.0012
VAL 385
0.0027
ARG 386
0.0046
ASP 387
0.0063
PRO 388
0.0059
THR 389
0.0103
ASN 390
0.0115
VAL 391
0.0127
LYS 392
0.0128
LYS 393
0.0083
VAL 394
0.0077
LYS 395
0.0099
HIE 396
0.0090
LEU 397
0.0060
LEU 398
0.0070
ASP 399
0.0099
LEU 400
0.0089
PRO 401
0.0116
LYS 402
0.0105
ALA 403
0.0077
GLU 404
0.0080
THR 405
0.0093
HIE 406
0.0082
LEU 407
0.0051
THR 408
0.0031
LEU 409
0.0005
TRP 410
0.0023
LYS 411
0.0040
ALA 412
0.0043
ASP 413
0.0018
LEU 414
0.0011
ALA 415
0.0015
ASP 416
0.0023
GLU 417
0.0040
GLY 418
0.0042
SER 419
0.0041
PHE 420
0.0034
ASP 421
0.0051
GLU 422
0.0063
ALA 423
0.0048
ILE 424
0.0050
LYS 425
0.0067
GLY 426
0.0073
CYS 427
0.0064
THR 428
0.0077
GLY 429
0.0042
VAL 430
0.0036
PHE 431
0.0033
HIE 432
0.0028
VAL 433
0.0015
ALA 434
0.0021
THR 435
0.0036
PRO 436
0.0049
MET 437
0.0050
ASP 438
0.0112
PHE 439
0.0120
GLU 440
0.0184
SER 441
0.0247
LYS 442
0.0358
ASP 443
0.0303
PRO 444
0.0159
GLU 445
0.0147
ASN 446
0.0207
GLU 447
0.0204
VAL 448
0.0141
ILE 449
0.0110
LYS 450
0.0125
PRO 451
0.0118
THR 452
0.0097
ILE 453
0.0092
GLU 454
0.0088
GLY 455
0.0071
MET 456
0.0068
LEU 457
0.0063
GLY 458
0.0046
ILE 459
0.0037
MET 460
0.0048
LYS 461
0.0045
SER 462
0.0040
CYS 463
0.0053
ALA 464
0.0070
ALA 465
0.0097
ALA 466
0.0080
LYS 467
0.0117
THR 468
0.0094
VAL 469
0.0048
ARG 470
0.0046
ARG 471
0.0042
LEU 472
0.0038
VAL 473
0.0027
PHE 474
0.0029
THR 475
0.0029
SER 476
0.0032
SER 477
0.0027
ALA 478
0.0023
GLY 479
0.0042
THR 480
0.0035
VAL 481
0.0006
ASN 482
0.0023
ILE 483
0.0035
GLN 484
0.0031
GLU 485
0.0068
HIE 486
0.0075
GLN 487
0.0078
LEU 488
0.0083
PRO 489
0.0086
VAL 490
0.0079
TYR 491
0.0057
ASP 492
0.0063
GLU 493
0.0048
SER 494
0.0064
CYS 495
0.0038
TRP 496
0.0038
SER 497
0.0038
ASP 498
0.0035
MET 499
0.0056
GLU 500
0.0045
PHE 501
0.0029
CYS 502
0.0051
ARG 503
0.0071
ALA 504
0.0066
LYS 505
0.0086
LYS 506
0.0085
MET 507
0.0075
THR 508
0.0070
ALA 509
0.0082
TRP 510
0.0070
MET 511
0.0085
TYR 512
0.0064
PHE 513
0.0051
VAL 514
0.0068
SER 515
0.0082
LYS 516
0.0055
THR 517
0.0072
LEU 518
0.0088
ALA 519
0.0086
GLU 520
0.0074
GLN 521
0.0092
ALA 522
0.0097
ALA 523
0.0086
TRP 524
0.0086
LYS 525
0.0110
TYR 526
0.0083
ALA 527
0.0097
LYS 528
0.0120
GLU 529
0.0115
ASN 530
0.0095
ASN 531
0.0107
ILE 532
0.0078
ASP 533
0.0045
PHE 534
0.0044
ILE 535
0.0039
THR 536
0.0039
ILE 537
0.0009
ILE 538
0.0010
PRO 539
0.0025
THR 540
0.0034
LEU 541
0.0052
VAL 542
0.0044
VAL 543
0.0042
GLY 544
0.0039
PRO 545
0.0032
PHE 546
0.0033
ILE 547
0.0044
MET 548
0.0045
SER 549
0.0094
SER 550
0.0079
MET 551
0.0051
PRO 552
0.0034
PRO 553
0.0044
SER 554
0.0044
LEU 555
0.0039
ILE 556
0.0041
THR 557
0.0063
ALA 558
0.0055
LEU 559
0.0053
SER 560
0.0056
PRO 561
0.0068
ILE 562
0.0063
THR 563
0.0066
GLY 564
0.0071
ASN 565
0.0060
GLU 566
0.0053
ALA 567
0.0063
HIE 568
0.0059
TYR 569
0.0072
SER 570
0.0072
ILE 571
0.0076
ILE 572
0.0066
ARG 573
0.0096
GLN 574
0.0088
GLY 575
0.0085
GLN 576
0.0091
PHE 577
0.0054
VAL 578
0.0047
HIE 579
0.0041
LEU 580
0.0032
ASP 581
0.0032
ASP 582
0.0034
LEU 583
0.0028
CYS 584
0.0020
ASN 585
0.0033
ALA 586
0.0028
HID 587
0.0022
ILE 588
0.0021
TYR 589
0.0051
LEU 590
0.0032
PHE 591
0.0027
GLU 592
0.0032
ASN 593
0.0065
PRO 594
0.0065
LYS 595
0.0087
ALA 596
0.0057
GLU 597
0.0062
GLY 598
0.0054
ARG 599
0.0037
TYR 600
0.0033
ILE 601
0.0025
CYS 602
0.0035
SER 603
0.0045
SER 604
0.0060
HIE 605
0.0070
ASP 606
0.0071
CYS 607
0.0060
ILE 608
0.0068
ILE 609
0.0077
LEU 610
0.0062
ASP 611
0.0036
LEU 612
0.0045
ALA 613
0.0066
LYS 614
0.0054
MET 615
0.0045
LEU 616
0.0053
ARG 617
0.0073
GLU 618
0.0063
LYS 619
0.0057
TYR 620
0.0068
PRO 621
0.0073
GLU 622
0.0074
TYR 623
0.0073
ASN 624
0.0073
ILE 625
0.0078
PRO 626
0.0123
THR 627
0.0141
GLU 628
0.0183
PHE 629
0.0203
LYS 630
0.0321
GLY 631
0.0294
VAL 632
0.0153
ASP 633
0.0119
GLU 634
0.0079
ASN 635
0.0073
LEU 636
0.0076
LYS 637
0.0078
SER 638
0.0079
VAL 639
0.0085
CYS 640
0.0085
PHE 641
0.0055
SER 642
0.0069
SER 643
0.0071
LYS 644
0.0089
LYS 645
0.0068
LEU 646
0.0063
THR 647
0.0085
ASP 648
0.0094
LEU 649
0.0076
GLY 650
0.0086
PHE 651
0.0074
GLU 652
0.0084
PHE 653
0.0055
LYS 654
0.0063
TYR 655
0.0058
SER 656
0.0049
LEU 657
0.0052
GLU 658
0.0052
ASP 659
0.0051
MET 660
0.0051
PHE 661
0.0052
THR 662
0.0053
GLY 663
0.0051
ALA 664
0.0043
VAL 665
0.0056
ASP 666
0.0073
THR 667
0.0069
CYS 668
0.0058
ARG 669
0.0084
ALA 670
0.0103
LYS 671
0.0098
GLY 672
0.0093
LEU 673
0.0073
LEU 674
0.0062
PRO 675
0.0074
PRO 676
0.0091
SER 677
0.0064
HIE 678
0.0063
GLU 679
0.0069
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.