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 = 0.0465
VAL 1
0.0129
THR 2
0.0156
SER 3
0.0159
VAL 4
0.0172
ALA 5
0.0069
PRO 6
0.0059
ARG 7
0.0056
VAL 8
0.0055
GLU 9
0.0062
SER 10
0.0063
LEU 11
0.0065
SER 12
0.0074
SER 13
0.0150
SER 14
0.0109
GLY 15
0.0095
ILE 16
0.0099
GLN 17
0.0090
SER 18
0.0101
ILE 19
0.0086
PRO 20
0.0109
LYS 21
0.0061
GLU 22
0.0074
TYR 23
0.0062
ILE 24
0.0046
ARG 25
0.0045
PRO 26
0.0098
GLN 27
0.0133
GLU 28
0.0186
GLU 29
0.0102
LEU 30
0.0084
THR 31
0.0143
SER 32
0.0115
ILE 33
0.0045
GLY 34
0.0044
ASN 35
0.0041
VAL 36
0.0046
PHE 37
0.0034
GLU 38
0.0119
GLU 39
0.0122
GLU 40
0.0046
LYS 41
0.0117
LYS 42
0.0175
ASP 43
0.0107
GLU 44
0.0281
GLY 45
0.0104
PRO 46
0.0084
GLN 47
0.0092
VAL 48
0.0086
PRO 49
0.0041
THR 50
0.0042
ILE 51
0.0049
ASP 52
0.0060
LEU 53
0.0053
LYS 54
0.0045
ASP 55
0.0043
ILE 56
0.0046
GLU 57
0.0031
SER 58
0.0021
GLU 59
0.0054
ASP 60
0.0080
GLU 61
0.0084
VAL 62
0.0108
VAL 63
0.0060
ARG 64
0.0065
GLU 65
0.0068
ARG 66
0.0074
CYS 67
0.0076
ARG 68
0.0082
GLU 69
0.0059
GLU 70
0.0045
LEU 71
0.0047
LYS 72
0.0052
LYS 73
0.0060
ALA 74
0.0044
ALA 75
0.0041
MET 76
0.0052
GLU 77
0.0097
TRP 78
0.0063
GLY 79
0.0045
VAL 80
0.0033
MET 81
0.0035
HIE 82
0.0040
LEU 83
0.0050
VAL 84
0.0057
ASN 85
0.0049
HIE 86
0.0037
GLY 87
0.0033
ILE 88
0.0061
SER 89
0.0204
ASP 90
0.0234
ASP 91
0.0237
LEU 92
0.0156
ILE 93
0.0109
ASN 94
0.0152
ARG 95
0.0132
VAL 96
0.0086
LYS 97
0.0066
VAL 98
0.0078
ALA 99
0.0055
GLY 100
0.0053
GLU 101
0.0017
THR 102
0.0017
PHE 103
0.0008
PHE 104
0.0006
ASN 105
0.0037
LEU 106
0.0034
PRO 107
0.0030
MET 108
0.0033
GLU 109
0.0034
GLU 110
0.0033
LYS 111
0.0038
GLU 112
0.0038
LYS 113
0.0026
TYR 114
0.0031
ALA 115
0.0040
ASN 116
0.0046
ASP 117
0.0084
GLN 118
0.0054
ALA 119
0.0074
SER 120
0.0045
GLY 121
0.0061
LYS 122
0.0064
ILE 123
0.0055
ALA 124
0.0074
GLY 125
0.0033
TYR 126
0.0037
GLY 127
0.0036
SER 128
0.0038
LYS 129
0.0036
LEU 130
0.0038
ALA 131
0.0033
ASN 132
0.0025
ASN 133
0.0031
ALA 134
0.0039
SER 135
0.0057
GLY 136
0.0064
GLN 137
0.0075
LEU 138
0.0066
GLU 139
0.0057
TRP 140
0.0048
GLU 141
0.0035
ASP 142
0.0033
TYR 143
0.0029
PHE 144
0.0024
PHE 145
0.0034
HID 146
0.0030
LEU 147
0.0027
ILE 148
0.0028
PHE 149
0.0026
PRO 150
0.0030
GLU 151
0.0046
ASP 152
0.0046
LYS 153
0.0043
ARG 154
0.0056
ASP 155
0.0080
MET 156
0.0095
THR 157
0.0091
ILE 158
0.0067
TRP 159
0.0039
PRO 160
0.0029
LYS 161
0.0030
THR 162
0.0026
PRO 163
0.0023
SER 164
0.0021
ASP 165
0.0059
TYR 166
0.0046
VAL 167
0.0028
PRO 168
0.0058
ALA 169
0.0084
THR 170
0.0044
CYS 171
0.0049
GLU 172
0.0082
TYR 173
0.0039
SER 174
0.0016
VAL 175
0.0036
LYS 176
0.0036
LEU 177
0.0019
ARG 178
0.0020
SER 179
0.0019
LEU 180
0.0024
ALA 181
0.0019
THR 182
0.0016
LYS 183
0.0016
ILE 184
0.0021
LEU 185
0.0027
SER 186
0.0031
VAL 187
0.0030
LEU 188
0.0022
SER 189
0.0040
LEU 190
0.0038
GLY 191
0.0038
LEU 192
0.0033
GLY 193
0.0040
LEU 194
0.0041
GLU 195
0.0044
GLU 196
0.0053
GLY 197
0.0031
ARG 198
0.0032
LEU 199
0.0024
GLU 200
0.0014
LYS 201
0.0009
GLU 202
0.0014
VAL 203
0.0013
GLY 204
0.0030
GLY 205
0.0052
MET 206
0.0079
GLU 207
0.0107
GLU 208
0.0085
LEU 209
0.0037
LEU 210
0.0034
LEU 211
0.0033
GLN 212
0.0030
LYN 213
0.0024
LYS 214
0.0023
ILE 215
0.0022
ASN 216
0.0019
TYR 217
0.0023
TYR 218
0.0021
PRO 219
0.0018
LYS 220
0.0016
CYS 221
0.0021
PRO 222
0.0035
GLN 223
0.0035
PRO 224
0.0025
GLU 225
0.0033
LEU 226
0.0025
ALA 227
0.0020
LEU 228
0.0019
GLY 229
0.0025
VAL 230
0.0020
GLU 231
0.0014
ALA 232
0.0007
HD1 233
0.0028
THR 234
0.0020
AP1 235
0.0017
VAL 236
0.0016
SER 237
0.0027
ALA 238
0.0023
LEU 239
0.0021
THR 240
0.0023
PHE 241
0.0030
ILE 242
0.0034
LEU 243
0.0038
HID 244
0.0042
ASN 245
0.0021
MET 246
0.0026
VAL 247
0.0026
PRO 248
0.0030
GLY 249
0.0093
LEU 250
0.0073
GLN 251
0.0070
LEU 252
0.0057
PHE 253
0.0117
TYR 254
0.0146
GLU 255
0.0256
GLY 256
0.0327
LYS 257
0.0203
TRP 258
0.0148
VAL 259
0.0126
THR 260
0.0152
ALA 261
0.0048
LYS 262
0.0047
CYS 263
0.0054
VAL 264
0.0048
PRO 265
0.0046
ASN 266
0.0042
SER 267
0.0042
ILE 268
0.0044
ILE 269
0.0036
MET 270
0.0030
HIE 271
0.0024
ILE 272
0.0023
GLY 273
0.0015
ASP 274
0.0015
THR 275
0.0012
ILE 276
0.0010
GLU 277
0.0025
ILE 278
0.0024
LEU 279
0.0029
SER 280
0.0031
ASN 281
0.0028
GLY 282
0.0028
LYS 283
0.0032
TYR 284
0.0031
LYS 285
0.0053
SER 286
0.0039
ILE 287
0.0033
LEU 288
0.0040
HD2 289
0.0032
ARG 290
0.0042
GLY 291
0.0053
LEU 292
0.0067
VAL 293
0.0027
ASN 294
0.0018
LYS 295
0.0019
GLU 296
0.0016
LYS 297
0.0017
VAL 298
0.0014
ARG 299
0.0017
ILE 300
0.0018
SER 301
0.0034
TRP 302
0.0033
ALA 303
0.0028
VAL 304
0.0025
PHE 305
0.0031
CYS 306
0.0034
GLU 307
0.0031
PRO 308
0.0033
PRO 309
0.0060
LYS 310
0.0051
GLU 311
0.0087
LYS 312
0.0103
ILE 313
0.0053
ILE 314
0.0033
LEU 315
0.0015
LYS 316
0.0025
PRO 317
0.0046
LEU 318
0.0055
PRO 319
0.0060
GLU 320
0.0068
THR 321
0.0068
VAL 322
0.0057
SER 323
0.0055
GLU 324
0.0055
THR 325
0.0043
GLU 326
0.0040
PRO 327
0.0057
PRO 328
0.0066
LEU 329
0.0031
PHE 330
0.0028
PRO 331
0.0027
PRO 332
0.0025
ARG 333
0.0033
THR 334
0.0038
PHE 335
0.0021
SER 336
0.0035
GLN 337
0.0033
HIE 338
0.0026
ILE 339
0.0032
GLN 340
0.0045
HIE 341
0.0056
LYS 342
0.0042
LEU 343
0.0029
PHE 344
0.0041
ARG 345
0.0050
LYS 346
0.0043
THR 347
0.0066
GLN 348
0.0065
GLU 349
0.0066
ALA 350
0.0072
LEU 351
0.0085
LEU 352
0.0081
SER 354
0.0085
GLU 355
0.0058
THR 356
0.0044
VAL 357
0.0031
CYS 358
0.0029
VAL 359
0.0034
THR 360
0.0030
GLY 361
0.0034
ALA 362
0.0051
SER 363
0.0033
GLY 364
0.0032
PHE 365
0.0036
ILE 366
0.0043
GLY 367
0.0032
SER 368
0.0028
TRP 369
0.0045
LEU 370
0.0046
VAL 371
0.0038
MET 372
0.0043
ARG 373
0.0060
LEU 374
0.0062
LEU 375
0.0073
GLU 376
0.0089
ARG 377
0.0093
GLY 378
0.0080
TYR 379
0.0071
THR 380
0.0070
VAL 381
0.0068
ARG 382
0.0068
ALA 383
0.0081
THR 384
0.0082
VAL 385
0.0091
ARG 386
0.0109
ASP 387
0.0112
PRO 388
0.0128
THR 389
0.0128
ASN 390
0.0083
VAL 391
0.0116
LYS 392
0.0149
LYS 393
0.0110
VAL 394
0.0066
LYS 395
0.0086
HIE 396
0.0071
LEU 397
0.0097
LEU 398
0.0100
ASP 399
0.0075
LEU 400
0.0090
PRO 401
0.0097
LYS 402
0.0053
ALA 403
0.0131
GLU 404
0.0171
THR 405
0.0094
HIE 406
0.0083
LEU 407
0.0093
THR 408
0.0101
LEU 409
0.0117
TRP 410
0.0094
LYS 411
0.0091
ALA 412
0.0091
ASP 413
0.0100
LEU 414
0.0050
ALA 415
0.0083
ASP 416
0.0087
GLU 417
0.0087
GLY 418
0.0073
SER 419
0.0070
PHE 420
0.0059
ASP 421
0.0052
GLU 422
0.0044
ALA 423
0.0050
ILE 424
0.0043
LYS 425
0.0031
GLY 426
0.0030
CYS 427
0.0037
THR 428
0.0050
GLY 429
0.0053
VAL 430
0.0019
PHE 431
0.0018
HIE 432
0.0019
VAL 433
0.0018
ALA 434
0.0029
THR 435
0.0037
PRO 436
0.0046
MET 437
0.0045
ASP 438
0.0102
PHE 439
0.0070
GLU 440
0.0105
SER 441
0.0088
LYS 442
0.0299
ASP 443
0.0228
PRO 444
0.0112
GLU 445
0.0181
ASN 446
0.0149
GLU 447
0.0129
VAL 448
0.0100
ILE 449
0.0113
LYS 450
0.0057
PRO 451
0.0063
THR 452
0.0056
ILE 453
0.0056
GLU 454
0.0029
GLY 455
0.0034
MET 456
0.0043
LEU 457
0.0038
GLY 458
0.0070
ILE 459
0.0066
MET 460
0.0059
LYS 461
0.0065
SER 462
0.0090
CYS 463
0.0084
ALA 464
0.0078
ALA 465
0.0100
ALA 466
0.0071
LYS 467
0.0097
THR 468
0.0114
VAL 469
0.0086
ARG 470
0.0042
ARG 471
0.0048
LEU 472
0.0061
VAL 473
0.0071
PHE 474
0.0068
THR 475
0.0057
SER 476
0.0050
SER 477
0.0041
ALA 478
0.0024
GLY 479
0.0019
THR 480
0.0035
VAL 481
0.0039
ASN 482
0.0057
ILE 483
0.0034
GLN 484
0.0050
GLU 485
0.0091
HIE 486
0.0372
GLN 487
0.0196
LEU 488
0.0135
PRO 489
0.0162
VAL 490
0.0093
TYR 491
0.0082
ASP 492
0.0090
GLU 493
0.0100
SER 494
0.0093
CYS 495
0.0071
TRP 496
0.0043
SER 497
0.0023
ASP 498
0.0061
MET 499
0.0060
GLU 500
0.0074
PHE 501
0.0081
CYS 502
0.0111
ARG 503
0.0117
ALA 504
0.0132
LYS 505
0.0143
LYS 506
0.0153
MET 507
0.0136
THR 508
0.0114
ALA 509
0.0085
TRP 510
0.0076
MET 511
0.0069
TYR 512
0.0056
PHE 513
0.0055
VAL 514
0.0048
SER 515
0.0047
LYS 516
0.0033
THR 517
0.0034
LEU 518
0.0044
ALA 519
0.0054
GLU 520
0.0060
GLN 521
0.0060
ALA 522
0.0076
ALA 523
0.0077
TRP 524
0.0078
LYS 525
0.0065
TYR 526
0.0026
ALA 527
0.0023
LYS 528
0.0082
GLU 529
0.0074
ASN 530
0.0087
ASN 531
0.0087
ILE 532
0.0039
ASP 533
0.0028
PHE 534
0.0099
ILE 535
0.0098
THR 536
0.0096
ILE 537
0.0096
ILE 538
0.0069
PRO 539
0.0049
THR 540
0.0030
LEU 541
0.0029
VAL 542
0.0045
VAL 543
0.0044
GLY 544
0.0048
PRO 545
0.0055
PHE 546
0.0066
ILE 547
0.0049
MET 548
0.0039
SER 549
0.0038
SER 550
0.0061
MET 551
0.0046
PRO 552
0.0040
PRO 553
0.0027
SER 554
0.0031
LEU 555
0.0021
ILE 556
0.0010
THR 557
0.0031
ALA 558
0.0060
LEU 559
0.0045
SER 560
0.0064
PRO 561
0.0059
ILE 562
0.0082
THR 563
0.0096
GLY 564
0.0092
ASN 565
0.0101
GLU 566
0.0073
ALA 567
0.0097
HIE 568
0.0084
TYR 569
0.0063
SER 570
0.0046
ILE 571
0.0064
ILE 572
0.0057
ARG 573
0.0049
GLN 574
0.0071
GLY 575
0.0039
GLN 576
0.0020
PHE 577
0.0026
VAL 578
0.0043
HIE 579
0.0048
LEU 580
0.0057
ASP 581
0.0060
ASP 582
0.0063
LEU 583
0.0061
CYS 584
0.0059
ASN 585
0.0059
ALA 586
0.0055
HID 587
0.0055
ILE 588
0.0047
TYR 589
0.0049
LEU 590
0.0065
PHE 591
0.0044
GLU 592
0.0018
ASN 593
0.0043
PRO 594
0.0060
LYS 595
0.0093
ALA 596
0.0104
GLU 597
0.0165
GLY 598
0.0133
ARG 599
0.0115
TYR 600
0.0108
ILE 601
0.0091
CYS 602
0.0077
SER 603
0.0045
SER 604
0.0028
HIE 605
0.0009
ASP 606
0.0068
CYS 607
0.0087
ILE 608
0.0092
ILE 609
0.0080
LEU 610
0.0064
ASP 611
0.0068
LEU 612
0.0070
ALA 613
0.0067
LYS 614
0.0057
MET 615
0.0046
LEU 616
0.0058
ARG 617
0.0060
GLU 618
0.0065
LYS 619
0.0040
TYR 620
0.0045
PRO 621
0.0063
GLU 622
0.0053
TYR 623
0.0085
ASN 624
0.0117
ILE 625
0.0117
PRO 626
0.0154
THR 627
0.0146
GLU 628
0.0150
PHE 629
0.0059
LYS 630
0.0039
GLY 631
0.0090
VAL 632
0.0120
ASP 633
0.0233
GLU 634
0.0314
ASN 635
0.0156
LEU 636
0.0166
LYS 637
0.0465
SER 638
0.0115
VAL 639
0.0107
CYS 640
0.0081
PHE 641
0.0063
SER 642
0.0109
SER 643
0.0105
LYS 644
0.0119
LYS 645
0.0138
LEU 646
0.0126
THR 647
0.0118
ASP 648
0.0125
LEU 649
0.0113
GLY 650
0.0091
PHE 651
0.0088
GLU 652
0.0081
PHE 653
0.0080
LYS 654
0.0069
TYR 655
0.0046
SER 656
0.0024
LEU 657
0.0018
GLU 658
0.0027
ASP 659
0.0030
MET 660
0.0029
PHE 661
0.0022
THR 662
0.0047
GLY 663
0.0049
ALA 664
0.0050
VAL 665
0.0047
ASP 666
0.0070
THR 667
0.0075
CYS 668
0.0058
ARG 669
0.0054
ALA 670
0.0109
LYS 671
0.0094
GLY 672
0.0086
LEU 673
0.0066
LEU 674
0.0049
PRO 675
0.0043
PRO 676
0.0045
SER 677
0.0050
HIE 678
0.0075
GLU 679
0.0070
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.