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 = 0.0402
VAL 1
0.0019
THR 2
0.0046
SER 3
0.0075
VAL 4
0.0085
ALA 5
0.0068
PRO 6
0.0052
ARG 7
0.0040
VAL 8
0.0039
GLU 9
0.0022
SER 10
0.0073
LEU 11
0.0036
SER 12
0.0065
SER 13
0.0340
SER 14
0.0269
GLY 15
0.0272
ILE 16
0.0103
GLN 17
0.0234
SER 18
0.0218
ILE 19
0.0126
PRO 20
0.0149
LYS 21
0.0092
GLU 22
0.0095
TYR 23
0.0102
ILE 24
0.0104
ARG 25
0.0104
PRO 26
0.0080
GLN 27
0.0091
GLU 28
0.0090
GLU 29
0.0092
LEU 30
0.0118
THR 31
0.0154
SER 32
0.0156
ILE 33
0.0126
GLY 34
0.0090
ASN 35
0.0062
VAL 36
0.0072
PHE 37
0.0026
GLU 38
0.0102
GLU 39
0.0136
GLU 40
0.0088
LYS 41
0.0154
LYS 42
0.0266
ASP 43
0.0163
GLU 44
0.0368
GLY 45
0.0126
PRO 46
0.0094
GLN 47
0.0110
VAL 48
0.0073
PRO 49
0.0049
THR 50
0.0055
ILE 51
0.0066
ASP 52
0.0078
LEU 53
0.0072
LYS 54
0.0084
ASP 55
0.0081
ILE 56
0.0082
GLU 57
0.0092
SER 58
0.0062
GLU 59
0.0055
ASP 60
0.0061
GLU 61
0.0033
VAL 62
0.0065
VAL 63
0.0086
ARG 64
0.0074
GLU 65
0.0066
ARG 66
0.0089
CYS 67
0.0093
ARG 68
0.0084
GLU 69
0.0084
GLU 70
0.0072
LEU 71
0.0067
LYS 72
0.0076
LYS 73
0.0062
ALA 74
0.0054
ALA 75
0.0063
MET 76
0.0064
GLU 77
0.0100
TRP 78
0.0063
GLY 79
0.0051
VAL 80
0.0017
MET 81
0.0009
HIE 82
0.0026
LEU 83
0.0038
VAL 84
0.0065
ASN 85
0.0056
HIE 86
0.0043
GLY 87
0.0038
ILE 88
0.0037
SER 89
0.0083
ASP 90
0.0104
ASP 91
0.0112
LEU 92
0.0092
ILE 93
0.0073
ASN 94
0.0087
ARG 95
0.0084
VAL 96
0.0074
LYS 97
0.0059
VAL 98
0.0063
ALA 99
0.0059
GLY 100
0.0062
GLU 101
0.0061
THR 102
0.0058
PHE 103
0.0049
PHE 104
0.0052
ASN 105
0.0097
LEU 106
0.0089
PRO 107
0.0103
MET 108
0.0086
GLU 109
0.0105
GLU 110
0.0085
LYS 111
0.0044
GLU 112
0.0064
LYS 113
0.0055
TYR 114
0.0038
ALA 115
0.0038
ASN 116
0.0064
ASP 117
0.0059
GLN 118
0.0041
ALA 119
0.0045
SER 120
0.0057
GLY 121
0.0072
LYS 122
0.0079
ILE 123
0.0064
ALA 124
0.0069
GLY 125
0.0050
TYR 126
0.0041
GLY 127
0.0051
SER 128
0.0060
LYS 129
0.0060
LEU 130
0.0051
ALA 131
0.0030
ASN 132
0.0040
ASN 133
0.0053
ALA 134
0.0041
SER 135
0.0046
GLY 136
0.0037
GLN 137
0.0083
LEU 138
0.0073
GLU 139
0.0072
TRP 140
0.0065
GLU 141
0.0050
ASP 142
0.0047
TYR 143
0.0051
PHE 144
0.0053
PHE 145
0.0073
HID 146
0.0057
LEU 147
0.0045
ILE 148
0.0038
PHE 149
0.0024
PRO 150
0.0049
GLU 151
0.0062
ASP 152
0.0103
LYS 153
0.0086
ARG 154
0.0056
ASP 155
0.0068
MET 156
0.0073
THR 157
0.0075
ILE 158
0.0075
TRP 159
0.0069
PRO 160
0.0072
LYS 161
0.0094
THR 162
0.0085
PRO 163
0.0085
SER 164
0.0096
ASP 165
0.0093
TYR 166
0.0085
VAL 167
0.0074
PRO 168
0.0085
ALA 169
0.0087
THR 170
0.0066
CYS 171
0.0055
GLU 172
0.0066
TYR 173
0.0046
SER 174
0.0027
VAL 175
0.0026
LYS 176
0.0031
LEU 177
0.0026
ARG 178
0.0020
SER 179
0.0021
LEU 180
0.0023
ALA 181
0.0045
THR 182
0.0054
LYS 183
0.0050
ILE 184
0.0045
LEU 185
0.0052
SER 186
0.0059
VAL 187
0.0051
LEU 188
0.0045
SER 189
0.0058
LEU 190
0.0077
GLY 191
0.0058
LEU 192
0.0057
GLY 193
0.0142
LEU 194
0.0126
GLU 195
0.0141
GLU 196
0.0148
GLY 197
0.0074
ARG 198
0.0060
LEU 199
0.0040
GLU 200
0.0042
LYS 201
0.0037
GLU 202
0.0031
VAL 203
0.0012
GLY 204
0.0011
GLY 205
0.0053
MET 206
0.0050
GLU 207
0.0042
GLU 208
0.0046
LEU 209
0.0028
LEU 210
0.0025
LEU 211
0.0025
GLN 212
0.0040
LYN 213
0.0045
LYS 214
0.0040
ILE 215
0.0038
ASN 216
0.0036
TYR 217
0.0024
TYR 218
0.0038
PRO 219
0.0060
LYS 220
0.0073
CYS 221
0.0088
PRO 222
0.0106
GLN 223
0.0094
PRO 224
0.0072
GLU 225
0.0089
LEU 226
0.0089
ALA 227
0.0090
LEU 228
0.0099
GLY 229
0.0077
VAL 230
0.0057
GLU 231
0.0048
ALA 232
0.0046
HD1 233
0.0051
THR 234
0.0051
AP1 235
0.0042
VAL 236
0.0046
SER 237
0.0019
ALA 238
0.0017
LEU 239
0.0014
THR 240
0.0012
PHE 241
0.0015
ILE 242
0.0012
LEU 243
0.0015
HID 244
0.0023
ASN 245
0.0022
MET 246
0.0053
VAL 247
0.0057
PRO 248
0.0081
GLY 249
0.0130
LEU 250
0.0103
GLN 251
0.0102
LEU 252
0.0082
PHE 253
0.0156
TYR 254
0.0159
GLU 255
0.0285
GLY 256
0.0402
LYS 257
0.0263
TRP 258
0.0204
VAL 259
0.0169
THR 260
0.0196
ALA 261
0.0102
LYS 262
0.0110
CYS 263
0.0118
VAL 264
0.0114
PRO 265
0.0072
ASN 266
0.0080
SER 267
0.0052
ILE 268
0.0032
ILE 269
0.0026
MET 270
0.0005
HIE 271
0.0017
ILE 272
0.0031
GLY 273
0.0032
ASP 274
0.0036
THR 275
0.0033
ILE 276
0.0026
GLU 277
0.0031
ILE 278
0.0031
LEU 279
0.0035
SER 280
0.0035
ASN 281
0.0018
GLY 282
0.0016
LYS 283
0.0016
TYR 284
0.0019
LYS 285
0.0078
SER 286
0.0069
ILE 287
0.0054
LEU 288
0.0075
HD2 289
0.0061
ARG 290
0.0074
GLY 291
0.0090
LEU 292
0.0116
VAL 293
0.0049
ASN 294
0.0055
LYS 295
0.0079
GLU 296
0.0089
LYS 297
0.0067
VAL 298
0.0048
ARG 299
0.0016
ILE 300
0.0010
SER 301
0.0021
TRP 302
0.0025
ALA 303
0.0029
VAL 304
0.0034
PHE 305
0.0013
CYS 306
0.0008
GLU 307
0.0017
PRO 308
0.0029
PRO 309
0.0067
LYS 310
0.0059
GLU 311
0.0079
LYS 312
0.0092
ILE 313
0.0050
ILE 314
0.0055
LEU 315
0.0053
LYS 316
0.0066
PRO 317
0.0065
LEU 318
0.0084
PRO 319
0.0110
GLU 320
0.0119
THR 321
0.0080
VAL 322
0.0050
SER 323
0.0031
GLU 324
0.0026
THR 325
0.0104
GLU 326
0.0085
PRO 327
0.0090
PRO 328
0.0092
LEU 329
0.0029
PHE 330
0.0038
PRO 331
0.0042
PRO 332
0.0050
ARG 333
0.0070
THR 334
0.0056
PHE 335
0.0052
SER 336
0.0055
GLN 337
0.0096
HIE 338
0.0080
ILE 339
0.0106
GLN 340
0.0129
HIE 341
0.0085
LYS 342
0.0074
LEU 343
0.0111
PHE 344
0.0090
ARG 345
0.0038
LYS 346
0.0058
THR 347
0.0027
GLN 348
0.0080
GLU 349
0.0111
ALA 350
0.0107
LEU 351
0.0126
LEU 352
0.0163
SER 354
0.0138
GLU 355
0.0099
THR 356
0.0090
VAL 357
0.0042
CYS 358
0.0042
VAL 359
0.0028
THR 360
0.0024
GLY 361
0.0058
ALA 362
0.0048
SER 363
0.0043
GLY 364
0.0043
PHE 365
0.0036
ILE 366
0.0027
GLY 367
0.0027
SER 368
0.0029
TRP 369
0.0030
LEU 370
0.0046
VAL 371
0.0048
MET 372
0.0053
ARG 373
0.0053
LEU 374
0.0060
LEU 375
0.0074
GLU 376
0.0083
ARG 377
0.0079
GLY 378
0.0088
TYR 379
0.0073
THR 380
0.0084
VAL 381
0.0073
ARG 382
0.0099
ALA 383
0.0089
THR 384
0.0076
VAL 385
0.0124
ARG 386
0.0236
ASP 387
0.0257
PRO 388
0.0253
THR 389
0.0299
ASN 390
0.0136
VAL 391
0.0232
LYS 392
0.0220
LYS 393
0.0105
VAL 394
0.0061
LYS 395
0.0121
HIE 396
0.0080
LEU 397
0.0078
LEU 398
0.0097
ASP 399
0.0081
LEU 400
0.0063
PRO 401
0.0080
LYS 402
0.0041
ALA 403
0.0066
GLU 404
0.0065
THR 405
0.0044
HIE 406
0.0051
LEU 407
0.0068
THR 408
0.0077
LEU 409
0.0093
TRP 410
0.0152
LYS 411
0.0139
ALA 412
0.0094
ASP 413
0.0156
LEU 414
0.0119
ALA 415
0.0200
ASP 416
0.0153
GLU 417
0.0208
GLY 418
0.0159
SER 419
0.0077
PHE 420
0.0085
ASP 421
0.0178
GLU 422
0.0208
ALA 423
0.0126
ILE 424
0.0118
LYS 425
0.0222
GLY 426
0.0125
CYS 427
0.0090
THR 428
0.0066
GLY 429
0.0059
VAL 430
0.0037
PHE 431
0.0018
HIE 432
0.0023
VAL 433
0.0026
ALA 434
0.0035
THR 435
0.0041
PRO 436
0.0050
MET 437
0.0048
ASP 438
0.0016
PHE 439
0.0025
GLU 440
0.0015
SER 441
0.0022
LYS 442
0.0088
ASP 443
0.0065
PRO 444
0.0043
GLU 445
0.0032
ASN 446
0.0033
GLU 447
0.0027
VAL 448
0.0016
ILE 449
0.0026
LYS 450
0.0022
PRO 451
0.0021
THR 452
0.0028
ILE 453
0.0032
GLU 454
0.0028
GLY 455
0.0034
MET 456
0.0037
LEU 457
0.0035
GLY 458
0.0063
ILE 459
0.0054
MET 460
0.0060
LYS 461
0.0065
SER 462
0.0082
CYS 463
0.0073
ALA 464
0.0089
ALA 465
0.0084
ALA 466
0.0069
LYS 467
0.0152
THR 468
0.0132
VAL 469
0.0065
ARG 470
0.0062
ARG 471
0.0061
LEU 472
0.0058
VAL 473
0.0055
PHE 474
0.0033
THR 475
0.0033
SER 476
0.0035
SER 477
0.0035
ALA 478
0.0049
GLY 479
0.0047
THR 480
0.0036
VAL 481
0.0035
ASN 482
0.0041
ILE 483
0.0054
GLN 484
0.0060
GLU 485
0.0084
HIE 486
0.0083
GLN 487
0.0111
LEU 488
0.0123
PRO 489
0.0177
VAL 490
0.0108
TYR 491
0.0088
ASP 492
0.0084
GLU 493
0.0066
SER 494
0.0081
CYS 495
0.0055
TRP 496
0.0031
SER 497
0.0031
ASP 498
0.0052
MET 499
0.0041
GLU 500
0.0051
PHE 501
0.0057
CYS 502
0.0045
ARG 503
0.0030
ALA 504
0.0052
LYS 505
0.0067
LYS 506
0.0048
MET 507
0.0058
THR 508
0.0056
ALA 509
0.0040
TRP 510
0.0035
MET 511
0.0031
TYR 512
0.0031
PHE 513
0.0037
VAL 514
0.0034
SER 515
0.0031
LYS 516
0.0029
THR 517
0.0030
LEU 518
0.0021
ALA 519
0.0032
GLU 520
0.0032
GLN 521
0.0021
ALA 522
0.0007
ALA 523
0.0035
TRP 524
0.0029
LYS 525
0.0016
TYR 526
0.0038
ALA 527
0.0062
LYS 528
0.0069
GLU 529
0.0072
ASN 530
0.0081
ASN 531
0.0090
ILE 532
0.0086
ASP 533
0.0094
PHE 534
0.0057
ILE 535
0.0057
THR 536
0.0058
ILE 537
0.0058
ILE 538
0.0043
PRO 539
0.0033
THR 540
0.0026
LEU 541
0.0020
VAL 542
0.0016
VAL 543
0.0019
GLY 544
0.0019
PRO 545
0.0021
PHE 546
0.0027
ILE 547
0.0042
MET 548
0.0044
SER 549
0.0054
SER 550
0.0038
MET 551
0.0029
PRO 552
0.0028
PRO 553
0.0033
SER 554
0.0035
LEU 555
0.0022
ILE 556
0.0035
THR 557
0.0037
ALA 558
0.0050
LEU 559
0.0046
SER 560
0.0056
PRO 561
0.0050
ILE 562
0.0074
THR 563
0.0089
GLY 564
0.0086
ASN 565
0.0095
GLU 566
0.0069
ALA 567
0.0098
HIE 568
0.0077
TYR 569
0.0049
SER 570
0.0048
ILE 571
0.0061
ILE 572
0.0038
ARG 573
0.0051
GLN 574
0.0042
GLY 575
0.0042
GLN 576
0.0032
PHE 577
0.0024
VAL 578
0.0021
HIE 579
0.0017
LEU 580
0.0019
ASP 581
0.0017
ASP 582
0.0016
LEU 583
0.0016
CYS 584
0.0012
ASN 585
0.0014
ALA 586
0.0020
HID 587
0.0016
ILE 588
0.0013
TYR 589
0.0016
LEU 590
0.0040
PHE 591
0.0032
GLU 592
0.0016
ASN 593
0.0024
PRO 594
0.0013
LYS 595
0.0046
ALA 596
0.0056
GLU 597
0.0065
GLY 598
0.0042
ARG 599
0.0050
TYR 600
0.0066
ILE 601
0.0076
CYS 602
0.0060
SER 603
0.0048
SER 604
0.0026
HIE 605
0.0025
ASP 606
0.0027
CYS 607
0.0027
ILE 608
0.0032
ILE 609
0.0045
LEU 610
0.0048
ASP 611
0.0045
LEU 612
0.0038
ALA 613
0.0034
LYS 614
0.0036
MET 615
0.0035
LEU 616
0.0035
ARG 617
0.0034
GLU 618
0.0043
LYS 619
0.0038
TYR 620
0.0041
PRO 621
0.0044
GLU 622
0.0070
TYR 623
0.0078
ASN 624
0.0093
ILE 625
0.0097
PRO 626
0.0089
THR 627
0.0091
GLU 628
0.0109
PHE 629
0.0047
LYS 630
0.0023
GLY 631
0.0039
VAL 632
0.0076
ASP 633
0.0131
GLU 634
0.0146
ASN 635
0.0101
LEU 636
0.0043
LYS 637
0.0080
SER 638
0.0084
VAL 639
0.0087
CYS 640
0.0079
PHE 641
0.0077
SER 642
0.0121
SER 643
0.0112
LYS 644
0.0113
LYS 645
0.0094
LEU 646
0.0082
THR 647
0.0087
ASP 648
0.0089
LEU 649
0.0066
GLY 650
0.0042
PHE 651
0.0041
GLU 652
0.0035
PHE 653
0.0038
LYS 654
0.0030
TYR 655
0.0029
SER 656
0.0034
LEU 657
0.0035
GLU 658
0.0036
ASP 659
0.0027
MET 660
0.0021
PHE 661
0.0022
THR 662
0.0022
GLY 663
0.0022
ALA 664
0.0026
VAL 665
0.0023
ASP 666
0.0014
THR 667
0.0022
CYS 668
0.0028
ARG 669
0.0019
ALA 670
0.0019
LYS 671
0.0033
GLY 672
0.0027
LEU 673
0.0039
LEU 674
0.0040
PRO 675
0.0052
PRO 676
0.0044
SER 677
0.0068
HIE 678
0.0156
GLU 679
0.0319
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.