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 = 0.0551
VAL 1
0.0211
THR 2
0.0217
SER 3
0.0272
VAL 4
0.0319
ALA 5
0.0069
PRO 6
0.0060
ARG 7
0.0040
VAL 8
0.0029
GLU 9
0.0075
SER 10
0.0085
LEU 11
0.0073
SER 12
0.0078
SER 13
0.0217
SER 14
0.0243
GLY 15
0.0207
ILE 16
0.0207
GLN 17
0.0174
SER 18
0.0141
ILE 19
0.0088
PRO 20
0.0079
LYS 21
0.0030
GLU 22
0.0016
TYR 23
0.0026
ILE 24
0.0032
ARG 25
0.0028
PRO 26
0.0068
GLN 27
0.0095
GLU 28
0.0116
GLU 29
0.0060
LEU 30
0.0058
THR 31
0.0085
SER 32
0.0084
ILE 33
0.0032
GLY 34
0.0031
ASN 35
0.0025
VAL 36
0.0016
PHE 37
0.0037
GLU 38
0.0068
GLU 39
0.0037
GLU 40
0.0060
LYS 41
0.0132
LYS 42
0.0111
ASP 43
0.0078
GLU 44
0.0065
GLY 45
0.0062
PRO 46
0.0084
GLN 47
0.0090
VAL 48
0.0072
PRO 49
0.0050
THR 50
0.0046
ILE 51
0.0041
ASP 52
0.0039
LEU 53
0.0052
LYS 54
0.0094
ASP 55
0.0077
ILE 56
0.0052
GLU 57
0.0133
SER 58
0.0106
GLU 59
0.0133
ASP 60
0.0037
GLU 61
0.0140
VAL 62
0.0181
VAL 63
0.0104
ARG 64
0.0069
GLU 65
0.0083
ARG 66
0.0069
CYS 67
0.0027
ARG 68
0.0053
GLU 69
0.0040
GLU 70
0.0037
LEU 71
0.0036
LYS 72
0.0054
LYS 73
0.0047
ALA 74
0.0046
ALA 75
0.0032
MET 76
0.0048
GLU 77
0.0042
TRP 78
0.0044
GLY 79
0.0031
VAL 80
0.0040
MET 81
0.0045
HIE 82
0.0048
LEU 83
0.0045
VAL 84
0.0047
ASN 85
0.0067
HIE 86
0.0057
GLY 87
0.0060
ILE 88
0.0061
SER 89
0.0093
ASP 90
0.0075
ASP 91
0.0066
LEU 92
0.0058
ILE 93
0.0024
ASN 94
0.0016
ARG 95
0.0041
VAL 96
0.0043
LYS 97
0.0045
VAL 98
0.0071
ALA 99
0.0083
GLY 100
0.0072
GLU 101
0.0086
THR 102
0.0106
PHE 103
0.0090
PHE 104
0.0081
ASN 105
0.0110
LEU 106
0.0087
PRO 107
0.0054
MET 108
0.0005
GLU 109
0.0045
GLU 110
0.0070
LYS 111
0.0061
GLU 112
0.0076
LYS 113
0.0093
TYR 114
0.0086
ALA 115
0.0045
ASN 116
0.0040
ASP 117
0.0064
GLN 118
0.0081
ALA 119
0.0079
SER 120
0.0079
GLY 121
0.0113
LYS 122
0.0100
ILE 123
0.0100
ALA 124
0.0088
GLY 125
0.0047
TYR 126
0.0041
GLY 127
0.0024
SER 128
0.0020
LYS 129
0.0041
LEU 130
0.0044
ALA 131
0.0045
ASN 132
0.0042
ASN 133
0.0058
ALA 134
0.0065
SER 135
0.0070
GLY 136
0.0069
GLN 137
0.0024
LEU 138
0.0026
GLU 139
0.0026
TRP 140
0.0033
GLU 141
0.0045
ASP 142
0.0043
TYR 143
0.0043
PHE 144
0.0043
PHE 145
0.0075
HID 146
0.0070
LEU 147
0.0062
ILE 148
0.0051
PHE 149
0.0055
PRO 150
0.0084
GLU 151
0.0145
ASP 152
0.0165
LYS 153
0.0126
ARG 154
0.0133
ASP 155
0.0179
MET 156
0.0173
THR 157
0.0144
ILE 158
0.0142
TRP 159
0.0103
PRO 160
0.0101
LYS 161
0.0134
THR 162
0.0135
PRO 163
0.0143
SER 164
0.0163
ASP 165
0.0090
TYR 166
0.0087
VAL 167
0.0104
PRO 168
0.0097
ALA 169
0.0078
THR 170
0.0070
CYS 171
0.0103
GLU 172
0.0098
TYR 173
0.0062
SER 174
0.0059
VAL 175
0.0084
LYS 176
0.0077
LEU 177
0.0033
ARG 178
0.0031
SER 179
0.0045
LEU 180
0.0044
ALA 181
0.0024
THR 182
0.0025
LYS 183
0.0019
ILE 184
0.0017
LEU 185
0.0022
SER 186
0.0042
VAL 187
0.0041
LEU 188
0.0033
SER 189
0.0084
LEU 190
0.0112
GLY 191
0.0106
LEU 192
0.0110
GLY 193
0.0181
LEU 194
0.0160
GLU 195
0.0181
GLU 196
0.0167
GLY 197
0.0097
ARG 198
0.0096
LEU 199
0.0059
GLU 200
0.0080
LYS 201
0.0099
GLU 202
0.0077
VAL 203
0.0079
GLY 204
0.0115
GLY 205
0.0064
MET 206
0.0033
GLU 207
0.0021
GLU 208
0.0048
LEU 209
0.0029
LEU 210
0.0020
LEU 211
0.0015
GLN 212
0.0034
LYN 213
0.0029
LYS 214
0.0038
ILE 215
0.0041
ASN 216
0.0050
TYR 217
0.0046
TYR 218
0.0036
PRO 219
0.0041
LYS 220
0.0045
CYS 221
0.0060
PRO 222
0.0072
GLN 223
0.0058
PRO 224
0.0032
GLU 225
0.0043
LEU 226
0.0042
ALA 227
0.0036
LEU 228
0.0030
GLY 229
0.0022
VAL 230
0.0022
GLU 231
0.0024
ALA 232
0.0026
HD1 233
0.0040
THR 234
0.0040
AP1 235
0.0041
VAL 236
0.0041
SER 237
0.0033
ALA 238
0.0029
LEU 239
0.0026
THR 240
0.0028
PHE 241
0.0022
ILE 242
0.0020
LEU 243
0.0020
HID 244
0.0024
ASN 245
0.0043
MET 246
0.0044
VAL 247
0.0046
PRO 248
0.0055
GLY 249
0.0025
LEU 250
0.0027
GLN 251
0.0029
LEU 252
0.0034
PHE 253
0.0057
TYR 254
0.0086
GLU 255
0.0107
GLY 256
0.0096
LYS 257
0.0069
TRP 258
0.0051
VAL 259
0.0045
THR 260
0.0035
ALA 261
0.0044
LYS 262
0.0044
CYS 263
0.0045
VAL 264
0.0043
PRO 265
0.0049
ASN 266
0.0045
SER 267
0.0043
ILE 268
0.0041
ILE 269
0.0033
MET 270
0.0027
HIE 271
0.0025
ILE 272
0.0020
GLY 273
0.0039
ASP 274
0.0045
THR 275
0.0040
ILE 276
0.0029
GLU 277
0.0054
ILE 278
0.0050
LEU 279
0.0042
SER 280
0.0050
ASN 281
0.0052
GLY 282
0.0059
LYS 283
0.0072
TYR 284
0.0069
LYS 285
0.0014
SER 286
0.0019
ILE 287
0.0030
LEU 288
0.0032
HD2 289
0.0033
ARG 290
0.0027
GLY 291
0.0023
LEU 292
0.0022
VAL 293
0.0019
ASN 294
0.0024
LYS 295
0.0030
GLU 296
0.0047
LYS 297
0.0053
VAL 298
0.0049
ARG 299
0.0048
ILE 300
0.0043
SER 301
0.0036
TRP 302
0.0022
ALA 303
0.0016
VAL 304
0.0003
PHE 305
0.0028
CYS 306
0.0029
GLU 307
0.0039
PRO 308
0.0047
PRO 309
0.0054
LYS 310
0.0069
GLU 311
0.0090
LYS 312
0.0086
ILE 313
0.0103
ILE 314
0.0114
LEU 315
0.0088
LYS 316
0.0088
PRO 317
0.0062
LEU 318
0.0077
PRO 319
0.0086
GLU 320
0.0114
THR 321
0.0069
VAL 322
0.0077
SER 323
0.0138
GLU 324
0.0173
THR 325
0.0100
GLU 326
0.0136
PRO 327
0.0158
PRO 328
0.0110
LEU 329
0.0110
PHE 330
0.0113
PRO 331
0.0142
PRO 332
0.0149
ARG 333
0.0134
THR 334
0.0114
PHE 335
0.0091
SER 336
0.0092
GLN 337
0.0092
HIE 338
0.0093
ILE 339
0.0074
GLN 340
0.0072
HIE 341
0.0072
LYS 342
0.0066
LEU 343
0.0045
PHE 344
0.0053
ARG 345
0.0065
LYS 346
0.0056
THR 347
0.0055
GLN 348
0.0072
GLU 349
0.0086
ALA 350
0.0088
LEU 351
0.0088
LEU 352
0.0106
SER 354
0.0047
GLU 355
0.0046
THR 356
0.0055
VAL 357
0.0044
CYS 358
0.0038
VAL 359
0.0039
THR 360
0.0034
GLY 361
0.0029
ALA 362
0.0032
SER 363
0.0038
GLY 364
0.0033
PHE 365
0.0026
ILE 366
0.0032
GLY 367
0.0024
SER 368
0.0030
TRP 369
0.0027
LEU 370
0.0033
VAL 371
0.0031
MET 372
0.0023
ARG 373
0.0054
LEU 374
0.0065
LEU 375
0.0060
GLU 376
0.0051
ARG 377
0.0068
GLY 378
0.0073
TYR 379
0.0083
THR 380
0.0089
VAL 381
0.0061
ARG 382
0.0049
ALA 383
0.0049
THR 384
0.0041
VAL 385
0.0059
ARG 386
0.0072
ASP 387
0.0094
PRO 388
0.0103
THR 389
0.0179
ASN 390
0.0204
VAL 391
0.0197
LYS 392
0.0248
LYS 393
0.0117
VAL 394
0.0111
LYS 395
0.0138
HIE 396
0.0127
LEU 397
0.0061
LEU 398
0.0076
ASP 399
0.0092
LEU 400
0.0070
PRO 401
0.0121
LYS 402
0.0261
ALA 403
0.0079
GLU 404
0.0218
THR 405
0.0221
HIE 406
0.0173
LEU 407
0.0077
THR 408
0.0021
LEU 409
0.0058
TRP 410
0.0044
LYS 411
0.0048
ALA 412
0.0041
ASP 413
0.0048
LEU 414
0.0028
ALA 415
0.0054
ASP 416
0.0058
GLU 417
0.0041
GLY 418
0.0055
SER 419
0.0068
PHE 420
0.0060
ASP 421
0.0086
GLU 422
0.0097
ALA 423
0.0089
ILE 424
0.0083
LYS 425
0.0106
GLY 426
0.0095
CYS 427
0.0058
THR 428
0.0043
GLY 429
0.0018
VAL 430
0.0022
PHE 431
0.0024
HIE 432
0.0024
VAL 433
0.0030
ALA 434
0.0024
THR 435
0.0022
PRO 436
0.0019
MET 437
0.0063
ASP 438
0.0064
PHE 439
0.0068
GLU 440
0.0081
SER 441
0.0027
LYS 442
0.0054
ASP 443
0.0078
PRO 444
0.0059
GLU 445
0.0062
ASN 446
0.0055
GLU 447
0.0032
VAL 448
0.0028
ILE 449
0.0043
LYS 450
0.0048
PRO 451
0.0031
THR 452
0.0023
ILE 453
0.0029
GLU 454
0.0020
GLY 455
0.0011
MET 456
0.0021
LEU 457
0.0026
GLY 458
0.0041
ILE 459
0.0045
MET 460
0.0050
LYS 461
0.0080
SER 462
0.0103
CYS 463
0.0092
ALA 464
0.0130
ALA 465
0.0236
ALA 466
0.0180
LYS 467
0.0207
THR 468
0.0126
VAL 469
0.0047
ARG 470
0.0046
ARG 471
0.0032
LEU 472
0.0021
VAL 473
0.0030
PHE 474
0.0031
THR 475
0.0033
SER 476
0.0029
SER 477
0.0041
ALA 478
0.0033
GLY 479
0.0042
THR 480
0.0037
VAL 481
0.0021
ASN 482
0.0039
ILE 483
0.0044
GLN 484
0.0043
GLU 485
0.0042
HIE 486
0.0057
GLN 487
0.0060
LEU 488
0.0072
PRO 489
0.0102
VAL 490
0.0076
TYR 491
0.0042
ASP 492
0.0025
GLU 493
0.0033
SER 494
0.0039
CYS 495
0.0027
TRP 496
0.0018
SER 497
0.0030
ASP 498
0.0041
MET 499
0.0057
GLU 500
0.0066
PHE 501
0.0065
CYS 502
0.0068
ARG 503
0.0086
ALA 504
0.0092
LYS 505
0.0093
LYS 506
0.0107
MET 507
0.0088
THR 508
0.0099
ALA 509
0.0095
TRP 510
0.0088
MET 511
0.0089
TYR 512
0.0084
PHE 513
0.0062
VAL 514
0.0058
SER 515
0.0057
LYS 516
0.0055
THR 517
0.0047
LEU 518
0.0045
ALA 519
0.0045
GLU 520
0.0045
GLN 521
0.0053
ALA 522
0.0051
ALA 523
0.0051
TRP 524
0.0054
LYS 525
0.0085
TYR 526
0.0066
ALA 527
0.0085
LYS 528
0.0123
GLU 529
0.0150
ASN 530
0.0139
ASN 531
0.0177
ILE 532
0.0137
ASP 533
0.0045
PHE 534
0.0035
ILE 535
0.0030
THR 536
0.0033
ILE 537
0.0028
ILE 538
0.0021
PRO 539
0.0028
THR 540
0.0036
LEU 541
0.0044
VAL 542
0.0044
VAL 543
0.0044
GLY 544
0.0044
PRO 545
0.0054
PHE 546
0.0046
ILE 547
0.0050
MET 548
0.0045
SER 549
0.0093
SER 550
0.0058
MET 551
0.0033
PRO 552
0.0032
PRO 553
0.0041
SER 554
0.0046
LEU 555
0.0046
ILE 556
0.0046
THR 557
0.0042
ALA 558
0.0045
LEU 559
0.0043
SER 560
0.0045
PRO 561
0.0040
ILE 562
0.0037
THR 563
0.0036
GLY 564
0.0041
ASN 565
0.0076
GLU 566
0.0070
ALA 567
0.0055
HIE 568
0.0048
TYR 569
0.0039
SER 570
0.0036
ILE 571
0.0034
ILE 572
0.0033
ARG 573
0.0036
GLN 574
0.0031
GLY 575
0.0017
GLN 576
0.0043
PHE 577
0.0029
VAL 578
0.0028
HIE 579
0.0030
LEU 580
0.0032
ASP 581
0.0039
ASP 582
0.0035
LEU 583
0.0031
CYS 584
0.0036
ASN 585
0.0059
ALA 586
0.0050
HID 587
0.0044
ILE 588
0.0054
TYR 589
0.0067
LEU 590
0.0052
PHE 591
0.0053
GLU 592
0.0068
ASN 593
0.0101
PRO 594
0.0101
LYS 595
0.0097
ALA 596
0.0061
GLU 597
0.0030
GLY 598
0.0014
ARG 599
0.0012
TYR 600
0.0025
ILE 601
0.0012
CYS 602
0.0016
SER 603
0.0010
SER 604
0.0016
HIE 605
0.0004
ASP 606
0.0038
CYS 607
0.0053
ILE 608
0.0084
ILE 609
0.0049
LEU 610
0.0063
ASP 611
0.0045
LEU 612
0.0033
ALA 613
0.0008
LYS 614
0.0008
MET 615
0.0021
LEU 616
0.0016
ARG 617
0.0023
GLU 618
0.0028
LYS 619
0.0031
TYR 620
0.0026
PRO 621
0.0042
GLU 622
0.0045
TYR 623
0.0047
ASN 624
0.0049
ILE 625
0.0022
PRO 626
0.0061
THR 627
0.0079
GLU 628
0.0128
PHE 629
0.0106
LYS 630
0.0163
GLY 631
0.0211
VAL 632
0.0184
ASP 633
0.0448
GLU 634
0.0551
ASN 635
0.0223
LEU 636
0.0242
LYS 637
0.0484
SER 638
0.0297
VAL 639
0.0229
CYS 640
0.0090
PHE 641
0.0049
SER 642
0.0045
SER 643
0.0036
LYS 644
0.0076
LYS 645
0.0074
LEU 646
0.0069
THR 647
0.0095
ASP 648
0.0111
LEU 649
0.0099
GLY 650
0.0116
PHE 651
0.0097
GLU 652
0.0097
PHE 653
0.0063
LYS 654
0.0067
TYR 655
0.0042
SER 656
0.0027
LEU 657
0.0027
GLU 658
0.0027
ASP 659
0.0030
MET 660
0.0031
PHE 661
0.0043
THR 662
0.0044
GLY 663
0.0042
ALA 664
0.0038
VAL 665
0.0051
ASP 666
0.0061
THR 667
0.0053
CYS 668
0.0042
ARG 669
0.0060
ALA 670
0.0075
LYS 671
0.0069
GLY 672
0.0057
LEU 673
0.0045
LEU 674
0.0044
PRO 675
0.0050
PRO 676
0.0062
SER 677
0.0070
HIE 678
0.0063
GLU 679
0.0061
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.