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 = 0.0357
VAL 1
0.0186
THR 2
0.0166
SER 3
0.0150
VAL 4
0.0180
ALA 5
0.0058
PRO 6
0.0056
ARG 7
0.0046
VAL 8
0.0045
GLU 9
0.0065
SER 10
0.0109
LEU 11
0.0123
SER 12
0.0116
SER 13
0.0237
SER 14
0.0332
GLY 15
0.0335
ILE 16
0.0333
GLN 17
0.0260
SER 18
0.0182
ILE 19
0.0119
PRO 20
0.0161
LYS 21
0.0139
GLU 22
0.0152
TYR 23
0.0104
ILE 24
0.0119
ARG 25
0.0117
PRO 26
0.0184
GLN 27
0.0240
GLU 28
0.0316
GLU 29
0.0202
LEU 30
0.0187
THR 31
0.0267
SER 32
0.0241
ILE 33
0.0123
GLY 34
0.0133
ASN 35
0.0135
VAL 36
0.0121
PHE 37
0.0163
GLU 38
0.0106
GLU 39
0.0069
GLU 40
0.0146
LYS 41
0.0273
LYS 42
0.0263
ASP 43
0.0293
GLU 44
0.0357
GLY 45
0.0256
PRO 46
0.0229
GLN 47
0.0188
VAL 48
0.0100
PRO 49
0.0064
THR 50
0.0059
ILE 51
0.0047
ASP 52
0.0043
LEU 53
0.0048
LYS 54
0.0051
ASP 55
0.0055
ILE 56
0.0049
GLU 57
0.0068
SER 58
0.0059
GLU 59
0.0062
ASP 60
0.0074
GLU 61
0.0087
VAL 62
0.0086
VAL 63
0.0067
ARG 64
0.0075
GLU 65
0.0066
ARG 66
0.0062
CYS 67
0.0056
ARG 68
0.0063
GLU 69
0.0049
GLU 70
0.0051
LEU 71
0.0048
LYS 72
0.0050
LYS 73
0.0038
ALA 74
0.0039
ALA 75
0.0036
MET 76
0.0038
GLU 77
0.0068
TRP 78
0.0050
GLY 79
0.0042
VAL 80
0.0039
MET 81
0.0056
HIE 82
0.0062
LEU 83
0.0047
VAL 84
0.0053
ASN 85
0.0052
HIE 86
0.0029
GLY 87
0.0046
ILE 88
0.0031
SER 89
0.0057
ASP 90
0.0059
ASP 91
0.0059
LEU 92
0.0022
ILE 93
0.0025
ASN 94
0.0052
ARG 95
0.0032
VAL 96
0.0039
LYS 97
0.0062
VAL 98
0.0063
ALA 99
0.0058
GLY 100
0.0075
GLU 101
0.0077
THR 102
0.0068
PHE 103
0.0057
PHE 104
0.0063
ASN 105
0.0098
LEU 106
0.0077
PRO 107
0.0098
MET 108
0.0096
GLU 109
0.0110
GLU 110
0.0077
LYS 111
0.0050
GLU 112
0.0060
LYS 113
0.0052
TYR 114
0.0012
ALA 115
0.0008
ASN 116
0.0036
ASP 117
0.0037
GLN 118
0.0060
ALA 119
0.0079
SER 120
0.0069
GLY 121
0.0092
LYS 122
0.0082
ILE 123
0.0107
ALA 124
0.0099
GLY 125
0.0032
TYR 126
0.0030
GLY 127
0.0035
SER 128
0.0043
LYS 129
0.0037
LEU 130
0.0046
ALA 131
0.0064
ASN 132
0.0086
ASN 133
0.0077
ALA 134
0.0073
SER 135
0.0114
GLY 136
0.0100
GLN 137
0.0141
LEU 138
0.0106
GLU 139
0.0086
TRP 140
0.0056
GLU 141
0.0071
ASP 142
0.0061
TYR 143
0.0065
PHE 144
0.0062
PHE 145
0.0123
HID 146
0.0120
LEU 147
0.0129
ILE 148
0.0105
PHE 149
0.0144
PRO 150
0.0186
GLU 151
0.0225
ASP 152
0.0279
LYS 153
0.0237
ARG 154
0.0200
ASP 155
0.0199
MET 156
0.0155
THR 157
0.0108
ILE 158
0.0117
TRP 159
0.0086
PRO 160
0.0065
LYS 161
0.0034
THR 162
0.0039
PRO 163
0.0041
SER 164
0.0032
ASP 165
0.0017
TYR 166
0.0044
VAL 167
0.0061
PRO 168
0.0050
ALA 169
0.0038
THR 170
0.0060
CYS 171
0.0090
GLU 172
0.0077
TYR 173
0.0051
SER 174
0.0082
VAL 175
0.0095
LYS 176
0.0064
LEU 177
0.0052
ARG 178
0.0074
SER 179
0.0062
LEU 180
0.0031
ALA 181
0.0040
THR 182
0.0042
LYS 183
0.0028
ILE 184
0.0016
LEU 185
0.0035
SER 186
0.0029
VAL 187
0.0027
LEU 188
0.0032
SER 189
0.0039
LEU 190
0.0037
GLY 191
0.0040
LEU 192
0.0042
GLY 193
0.0054
LEU 194
0.0047
GLU 195
0.0047
GLU 196
0.0051
GLY 197
0.0052
ARG 198
0.0046
LEU 199
0.0048
GLU 200
0.0056
LYS 201
0.0058
GLU 202
0.0051
VAL 203
0.0059
GLY 204
0.0064
GLY 205
0.0092
MET 206
0.0112
GLU 207
0.0146
GLU 208
0.0130
LEU 209
0.0104
LEU 210
0.0122
LEU 211
0.0099
GLN 212
0.0114
LYN 213
0.0080
LYS 214
0.0091
ILE 215
0.0084
ASN 216
0.0103
TYR 217
0.0086
TYR 218
0.0082
PRO 219
0.0075
LYS 220
0.0096
CYS 221
0.0102
PRO 222
0.0119
GLN 223
0.0109
PRO 224
0.0116
GLU 225
0.0145
LEU 226
0.0116
ALA 227
0.0099
LEU 228
0.0098
GLY 229
0.0087
VAL 230
0.0084
GLU 231
0.0079
ALA 232
0.0064
HD1 233
0.0047
THR 234
0.0031
AP1 235
0.0027
VAL 236
0.0023
SER 237
0.0046
ALA 238
0.0040
LEU 239
0.0037
THR 240
0.0039
PHE 241
0.0055
ILE 242
0.0069
LEU 243
0.0074
HID 244
0.0093
ASN 245
0.0107
MET 246
0.0101
VAL 247
0.0116
PRO 248
0.0101
GLY 249
0.0116
LEU 250
0.0087
GLN 251
0.0044
LEU 252
0.0015
PHE 253
0.0078
TYR 254
0.0178
GLU 255
0.0301
GLY 256
0.0294
LYS 257
0.0175
TRP 258
0.0098
VAL 259
0.0098
THR 260
0.0101
ALA 261
0.0084
LYS 262
0.0103
CYS 263
0.0118
VAL 264
0.0121
PRO 265
0.0089
ASN 266
0.0066
SER 267
0.0061
ILE 268
0.0053
ILE 269
0.0060
MET 270
0.0048
HIE 271
0.0038
ILE 272
0.0027
GLY 273
0.0017
ASP 274
0.0015
THR 275
0.0016
ILE 276
0.0025
GLU 277
0.0031
ILE 278
0.0031
LEU 279
0.0037
SER 280
0.0042
ASN 281
0.0042
GLY 282
0.0040
LYS 283
0.0036
TYR 284
0.0030
LYS 285
0.0024
SER 286
0.0040
ILE 287
0.0028
LEU 288
0.0051
HD2 289
0.0056
ARG 290
0.0076
GLY 291
0.0095
LEU 292
0.0112
VAL 293
0.0098
ASN 294
0.0091
LYS 295
0.0103
GLU 296
0.0097
LYS 297
0.0082
VAL 298
0.0087
ARG 299
0.0094
ILE 300
0.0101
SER 301
0.0097
TRP 302
0.0077
ALA 303
0.0084
VAL 304
0.0074
PHE 305
0.0065
CYS 306
0.0063
GLU 307
0.0065
PRO 308
0.0065
PRO 309
0.0059
LYS 310
0.0073
GLU 311
0.0071
LYS 312
0.0085
ILE 313
0.0057
ILE 314
0.0060
LEU 315
0.0043
LYS 316
0.0054
PRO 317
0.0054
LEU 318
0.0067
PRO 319
0.0083
GLU 320
0.0091
THR 321
0.0075
VAL 322
0.0050
SER 323
0.0043
GLU 324
0.0035
THR 325
0.0067
GLU 326
0.0059
PRO 327
0.0012
PRO 328
0.0049
LEU 329
0.0048
PHE 330
0.0037
PRO 331
0.0039
PRO 332
0.0045
ARG 333
0.0026
THR 334
0.0040
PHE 335
0.0038
SER 336
0.0061
GLN 337
0.0069
HIE 338
0.0064
ILE 339
0.0083
GLN 340
0.0094
HIE 341
0.0106
LYS 342
0.0097
LEU 343
0.0103
PHE 344
0.0114
ARG 345
0.0139
LYS 346
0.0119
THR 347
0.0102
GLN 348
0.0131
GLU 349
0.0153
ALA 350
0.0121
LEU 351
0.0133
LEU 352
0.0172
SER 354
0.0079
GLU 355
0.0075
THR 356
0.0069
VAL 357
0.0056
CYS 358
0.0053
VAL 359
0.0048
THR 360
0.0047
GLY 361
0.0057
ALA 362
0.0040
SER 363
0.0028
GLY 364
0.0037
PHE 365
0.0041
ILE 366
0.0044
GLY 367
0.0038
SER 368
0.0031
TRP 369
0.0031
LEU 370
0.0036
VAL 371
0.0031
MET 372
0.0028
ARG 373
0.0042
LEU 374
0.0045
LEU 375
0.0041
GLU 376
0.0044
ARG 377
0.0061
GLY 378
0.0062
TYR 379
0.0058
THR 380
0.0056
VAL 381
0.0056
ARG 382
0.0058
ALA 383
0.0054
THR 384
0.0059
VAL 385
0.0077
ARG 386
0.0091
ASP 387
0.0104
PRO 388
0.0124
THR 389
0.0218
ASN 390
0.0184
VAL 391
0.0187
LYS 392
0.0207
LYS 393
0.0095
VAL 394
0.0069
LYS 395
0.0095
HIE 396
0.0082
LEU 397
0.0042
LEU 398
0.0064
ASP 399
0.0076
LEU 400
0.0050
PRO 401
0.0055
LYS 402
0.0044
ALA 403
0.0044
GLU 404
0.0063
THR 405
0.0048
HIE 406
0.0053
LEU 407
0.0053
THR 408
0.0067
LEU 409
0.0062
TRP 410
0.0080
LYS 411
0.0097
ALA 412
0.0099
ASP 413
0.0052
LEU 414
0.0059
ALA 415
0.0068
ASP 416
0.0072
GLU 417
0.0028
GLY 418
0.0029
SER 419
0.0033
PHE 420
0.0038
ASP 421
0.0034
GLU 422
0.0040
ALA 423
0.0038
ILE 424
0.0039
LYS 425
0.0053
GLY 426
0.0056
CYS 427
0.0052
THR 428
0.0053
GLY 429
0.0038
VAL 430
0.0037
PHE 431
0.0036
HIE 432
0.0034
VAL 433
0.0047
ALA 434
0.0049
THR 435
0.0057
PRO 436
0.0061
MET 437
0.0074
ASP 438
0.0054
PHE 439
0.0037
GLU 440
0.0049
SER 441
0.0131
LYS 442
0.0183
ASP 443
0.0085
PRO 444
0.0070
GLU 445
0.0091
ASN 446
0.0121
GLU 447
0.0103
VAL 448
0.0094
ILE 449
0.0067
LYS 450
0.0080
PRO 451
0.0068
THR 452
0.0056
ILE 453
0.0025
GLU 454
0.0023
GLY 455
0.0020
MET 456
0.0008
LEU 457
0.0028
GLY 458
0.0038
ILE 459
0.0016
MET 460
0.0024
LYS 461
0.0049
SER 462
0.0036
CYS 463
0.0015
ALA 464
0.0049
ALA 465
0.0053
ALA 466
0.0027
LYS 467
0.0023
THR 468
0.0035
VAL 469
0.0021
ARG 470
0.0026
ARG 471
0.0029
LEU 472
0.0026
VAL 473
0.0020
PHE 474
0.0018
THR 475
0.0024
SER 476
0.0021
SER 477
0.0031
ALA 478
0.0050
GLY 479
0.0054
THR 480
0.0046
VAL 481
0.0075
ASN 482
0.0089
ILE 483
0.0082
GLN 484
0.0097
GLU 485
0.0105
HIE 486
0.0106
GLN 487
0.0098
LEU 488
0.0096
PRO 489
0.0072
VAL 490
0.0074
TYR 491
0.0079
ASP 492
0.0079
GLU 493
0.0083
SER 494
0.0105
CYS 495
0.0099
TRP 496
0.0085
SER 497
0.0073
ASP 498
0.0055
MET 499
0.0016
GLU 500
0.0011
PHE 501
0.0053
CYS 502
0.0059
ARG 503
0.0056
ALA 504
0.0067
LYS 505
0.0107
LYS 506
0.0123
MET 507
0.0143
THR 508
0.0166
ALA 509
0.0094
TRP 510
0.0083
MET 511
0.0080
TYR 512
0.0069
PHE 513
0.0057
VAL 514
0.0046
SER 515
0.0046
LYS 516
0.0035
THR 517
0.0024
LEU 518
0.0005
ALA 519
0.0011
GLU 520
0.0016
GLN 521
0.0052
ALA 522
0.0058
ALA 523
0.0054
TRP 524
0.0072
LYS 525
0.0118
TYR 526
0.0123
ALA 527
0.0109
LYS 528
0.0139
GLU 529
0.0181
ASN 530
0.0137
ASN 531
0.0136
ILE 532
0.0079
ASP 533
0.0049
PHE 534
0.0043
ILE 535
0.0046
THR 536
0.0040
ILE 537
0.0025
ILE 538
0.0023
PRO 539
0.0024
THR 540
0.0023
LEU 541
0.0047
VAL 542
0.0045
VAL 543
0.0046
GLY 544
0.0045
PRO 545
0.0067
PHE 546
0.0066
ILE 547
0.0058
MET 548
0.0063
SER 549
0.0077
SER 550
0.0073
MET 551
0.0078
PRO 552
0.0081
PRO 553
0.0097
SER 554
0.0089
LEU 555
0.0085
ILE 556
0.0099
THR 557
0.0097
ALA 558
0.0082
LEU 559
0.0085
SER 560
0.0088
PRO 561
0.0067
ILE 562
0.0083
THR 563
0.0095
GLY 564
0.0080
ASN 565
0.0123
GLU 566
0.0100
ALA 567
0.0122
HIE 568
0.0117
TYR 569
0.0073
SER 570
0.0082
ILE 571
0.0102
ILE 572
0.0072
ARG 573
0.0059
GLN 574
0.0054
GLY 575
0.0050
GLN 576
0.0045
PHE 577
0.0020
VAL 578
0.0020
HIE 579
0.0019
LEU 580
0.0027
ASP 581
0.0019
ASP 582
0.0015
LEU 583
0.0013
CYS 584
0.0015
ASN 585
0.0039
ALA 586
0.0032
HID 587
0.0024
ILE 588
0.0028
TYR 589
0.0040
LEU 590
0.0036
PHE 591
0.0029
GLU 592
0.0031
ASN 593
0.0043
PRO 594
0.0037
LYS 595
0.0050
ALA 596
0.0049
GLU 597
0.0060
GLY 598
0.0057
ARG 599
0.0055
TYR 600
0.0058
ILE 601
0.0035
CYS 602
0.0030
SER 603
0.0032
SER 604
0.0026
HIE 605
0.0034
ASP 606
0.0041
CYS 607
0.0039
ILE 608
0.0043
ILE 609
0.0035
LEU 610
0.0023
ASP 611
0.0016
LEU 612
0.0024
ALA 613
0.0032
LYS 614
0.0027
MET 615
0.0034
LEU 616
0.0051
ARG 617
0.0055
GLU 618
0.0047
LYS 619
0.0062
TYR 620
0.0076
PRO 621
0.0078
GLU 622
0.0094
TYR 623
0.0087
ASN 624
0.0084
ILE 625
0.0069
PRO 626
0.0048
THR 627
0.0050
GLU 628
0.0055
PHE 629
0.0064
LYS 630
0.0117
GLY 631
0.0136
VAL 632
0.0093
ASP 633
0.0078
GLU 634
0.0146
ASN 635
0.0111
LEU 636
0.0071
LYS 637
0.0065
SER 638
0.0069
VAL 639
0.0068
CYS 640
0.0071
PHE 641
0.0052
SER 642
0.0058
SER 643
0.0058
LYS 644
0.0065
LYS 645
0.0066
LEU 646
0.0055
THR 647
0.0062
ASP 648
0.0064
LEU 649
0.0050
GLY 650
0.0050
PHE 651
0.0053
GLU 652
0.0064
PHE 653
0.0030
LYS 654
0.0033
TYR 655
0.0021
SER 656
0.0014
LEU 657
0.0030
GLU 658
0.0028
ASP 659
0.0031
MET 660
0.0036
PHE 661
0.0059
THR 662
0.0062
GLY 663
0.0073
ALA 664
0.0074
VAL 665
0.0086
ASP 666
0.0098
THR 667
0.0099
CYS 668
0.0090
ARG 669
0.0109
ALA 670
0.0123
LYS 671
0.0113
GLY 672
0.0108
LEU 673
0.0098
LEU 674
0.0090
PRO 675
0.0106
PRO 676
0.0126
SER 677
0.0094
HIE 678
0.0092
GLU 679
0.0101
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.