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 = 0.0641
VAL 1
0.0146
THR 2
0.0111
SER 3
0.0133
VAL 4
0.0119
ALA 5
0.0042
PRO 6
0.0016
ARG 7
0.0015
VAL 8
0.0020
GLU 9
0.0064
SER 10
0.0073
LEU 11
0.0066
SER 12
0.0073
SER 13
0.0167
SER 14
0.0178
GLY 15
0.0186
ILE 16
0.0176
GLN 17
0.0199
SER 18
0.0172
ILE 19
0.0104
PRO 20
0.0080
LYS 21
0.0053
GLU 22
0.0055
TYR 23
0.0054
ILE 24
0.0053
ARG 25
0.0078
PRO 26
0.0124
GLN 27
0.0156
GLU 28
0.0184
GLU 29
0.0120
LEU 30
0.0108
THR 31
0.0131
SER 32
0.0105
ILE 33
0.0041
GLY 34
0.0032
ASN 35
0.0041
VAL 36
0.0058
PHE 37
0.0098
GLU 38
0.0110
GLU 39
0.0070
GLU 40
0.0108
LYS 41
0.0251
LYS 42
0.0215
ASP 43
0.0235
GLU 44
0.0264
GLY 45
0.0042
PRO 46
0.0083
GLN 47
0.0082
VAL 48
0.0084
PRO 49
0.0027
THR 50
0.0028
ILE 51
0.0033
ASP 52
0.0041
LEU 53
0.0046
LYS 54
0.0043
ASP 55
0.0045
ILE 56
0.0040
GLU 57
0.0058
SER 58
0.0079
GLU 59
0.0086
ASP 60
0.0078
GLU 61
0.0055
VAL 62
0.0064
VAL 63
0.0078
ARG 64
0.0062
GLU 65
0.0052
ARG 66
0.0074
CYS 67
0.0077
ARG 68
0.0064
GLU 69
0.0063
GLU 70
0.0059
LEU 71
0.0054
LYS 72
0.0062
LYS 73
0.0056
ALA 74
0.0051
ALA 75
0.0050
MET 76
0.0051
GLU 77
0.0040
TRP 78
0.0040
GLY 79
0.0027
VAL 80
0.0035
MET 81
0.0036
HIE 82
0.0037
LEU 83
0.0041
VAL 84
0.0045
ASN 85
0.0042
HIE 86
0.0049
GLY 87
0.0042
ILE 88
0.0047
SER 89
0.0081
ASP 90
0.0105
ASP 91
0.0098
LEU 92
0.0067
ILE 93
0.0069
ASN 94
0.0087
ARG 95
0.0074
VAL 96
0.0054
LYS 97
0.0054
VAL 98
0.0071
ALA 99
0.0053
GLY 100
0.0045
GLU 101
0.0042
THR 102
0.0043
PHE 103
0.0032
PHE 104
0.0037
ASN 105
0.0038
LEU 106
0.0031
PRO 107
0.0037
MET 108
0.0043
GLU 109
0.0048
GLU 110
0.0039
LYS 111
0.0035
GLU 112
0.0044
LYS 113
0.0046
TYR 114
0.0041
ALA 115
0.0048
ASN 116
0.0052
ASP 117
0.0093
GLN 118
0.0090
ALA 119
0.0096
SER 120
0.0110
GLY 121
0.0128
LYS 122
0.0103
ILE 123
0.0071
ALA 124
0.0053
GLY 125
0.0042
TYR 126
0.0035
GLY 127
0.0031
SER 128
0.0025
LYS 129
0.0018
LEU 130
0.0016
ALA 131
0.0023
ASN 132
0.0040
ASN 133
0.0045
ALA 134
0.0032
SER 135
0.0032
GLY 136
0.0026
GLN 137
0.0056
LEU 138
0.0044
GLU 139
0.0036
TRP 140
0.0030
GLU 141
0.0022
ASP 142
0.0022
TYR 143
0.0021
PHE 144
0.0021
PHE 145
0.0034
HID 146
0.0030
LEU 147
0.0027
ILE 148
0.0028
PHE 149
0.0051
PRO 150
0.0072
GLU 151
0.0089
ASP 152
0.0111
LYS 153
0.0081
ARG 154
0.0076
ASP 155
0.0086
MET 156
0.0089
THR 157
0.0071
ILE 158
0.0059
TRP 159
0.0048
PRO 160
0.0055
LYS 161
0.0057
THR 162
0.0064
PRO 163
0.0066
SER 164
0.0068
ASP 165
0.0078
TYR 166
0.0057
VAL 167
0.0051
PRO 168
0.0049
ALA 169
0.0044
THR 170
0.0032
CYS 171
0.0034
GLU 172
0.0025
TYR 173
0.0024
SER 174
0.0028
VAL 175
0.0037
LYS 176
0.0033
LEU 177
0.0021
ARG 178
0.0029
SER 179
0.0032
LEU 180
0.0020
ALA 181
0.0029
THR 182
0.0033
LYS 183
0.0031
ILE 184
0.0027
LEU 185
0.0061
SER 186
0.0061
VAL 187
0.0056
LEU 188
0.0054
SER 189
0.0080
LEU 190
0.0072
GLY 191
0.0070
LEU 192
0.0071
GLY 193
0.0087
LEU 194
0.0097
GLU 195
0.0107
GLU 196
0.0109
GLY 197
0.0094
ARG 198
0.0090
LEU 199
0.0085
GLU 200
0.0078
LYS 201
0.0083
GLU 202
0.0072
VAL 203
0.0054
GLY 204
0.0044
GLY 205
0.0063
MET 206
0.0095
GLU 207
0.0091
GLU 208
0.0065
LEU 209
0.0039
LEU 210
0.0038
LEU 211
0.0038
GLN 212
0.0037
LYN 213
0.0022
LYS 214
0.0025
ILE 215
0.0029
ASN 216
0.0034
TYR 217
0.0043
TYR 218
0.0033
PRO 219
0.0048
LYS 220
0.0059
CYS 221
0.0074
PRO 222
0.0091
GLN 223
0.0079
PRO 224
0.0045
GLU 225
0.0044
LEU 226
0.0052
ALA 227
0.0046
LEU 228
0.0046
GLY 229
0.0032
VAL 230
0.0038
GLU 231
0.0053
ALA 232
0.0067
HD1 233
0.0056
THR 234
0.0053
AP1 235
0.0045
VAL 236
0.0042
SER 237
0.0019
ALA 238
0.0020
LEU 239
0.0020
THR 240
0.0025
PHE 241
0.0041
ILE 242
0.0041
LEU 243
0.0042
HID 244
0.0044
ASN 245
0.0059
MET 246
0.0070
VAL 247
0.0067
PRO 248
0.0074
GLY 249
0.0051
LEU 250
0.0055
GLN 251
0.0058
LEU 252
0.0066
PHE 253
0.0096
TYR 254
0.0112
GLU 255
0.0134
GLY 256
0.0135
LYS 257
0.0116
TRP 258
0.0087
VAL 259
0.0078
THR 260
0.0069
ALA 261
0.0065
LYS 262
0.0084
CYS 263
0.0074
VAL 264
0.0100
PRO 265
0.0067
ASN 266
0.0077
SER 267
0.0069
ILE 268
0.0058
ILE 269
0.0023
MET 270
0.0021
HIE 271
0.0022
ILE 272
0.0021
GLY 273
0.0044
ASP 274
0.0031
THR 275
0.0038
ILE 276
0.0052
GLU 277
0.0096
ILE 278
0.0095
LEU 279
0.0095
SER 280
0.0097
ASN 281
0.0102
GLY 282
0.0111
LYS 283
0.0093
TYR 284
0.0103
LYS 285
0.0020
SER 286
0.0007
ILE 287
0.0033
LEU 288
0.0053
HD2 289
0.0064
ARG 290
0.0054
GLY 291
0.0044
LEU 292
0.0042
VAL 293
0.0040
ASN 294
0.0046
LYS 295
0.0058
GLU 296
0.0081
LYS 297
0.0067
VAL 298
0.0056
ARG 299
0.0049
ILE 300
0.0055
SER 301
0.0040
TRP 302
0.0035
ALA 303
0.0036
VAL 304
0.0035
PHE 305
0.0028
CYS 306
0.0032
GLU 307
0.0033
PRO 308
0.0038
PRO 309
0.0049
LYS 310
0.0042
GLU 311
0.0057
LYS 312
0.0041
ILE 313
0.0025
ILE 314
0.0052
LEU 315
0.0067
LYS 316
0.0104
PRO 317
0.0154
LEU 318
0.0132
PRO 319
0.0128
GLU 320
0.0106
THR 321
0.0066
VAL 322
0.0142
SER 323
0.0197
GLU 324
0.0267
THR 325
0.0112
GLU 326
0.0069
PRO 327
0.0159
PRO 328
0.0252
LEU 329
0.0233
PHE 330
0.0193
PRO 331
0.0182
PRO 332
0.0147
ARG 333
0.0067
THR 334
0.0045
PHE 335
0.0018
SER 336
0.0037
GLN 337
0.0045
HIE 338
0.0013
ILE 339
0.0048
GLN 340
0.0062
HIE 341
0.0059
LYS 342
0.0071
LEU 343
0.0089
PHE 344
0.0096
ARG 345
0.0093
LYS 346
0.0079
THR 347
0.0096
GLN 348
0.0128
GLU 349
0.0093
ALA 350
0.0076
LEU 351
0.0120
LEU 352
0.0160
SER 354
0.0234
GLU 355
0.0199
THR 356
0.0158
VAL 357
0.0114
CYS 358
0.0095
VAL 359
0.0077
THR 360
0.0056
GLY 361
0.0040
ALA 362
0.0040
SER 363
0.0039
GLY 364
0.0043
PHE 365
0.0051
ILE 366
0.0037
GLY 367
0.0034
SER 368
0.0049
TRP 369
0.0057
LEU 370
0.0060
VAL 371
0.0049
MET 372
0.0061
ARG 373
0.0080
LEU 374
0.0090
LEU 375
0.0083
GLU 376
0.0100
ARG 377
0.0128
GLY 378
0.0140
TYR 379
0.0141
THR 380
0.0135
VAL 381
0.0119
ARG 382
0.0123
ALA 383
0.0097
THR 384
0.0071
VAL 385
0.0053
ARG 386
0.0042
ASP 387
0.0060
PRO 388
0.0086
THR 389
0.0094
ASN 390
0.0040
VAL 391
0.0050
LYS 392
0.0046
LYS 393
0.0034
VAL 394
0.0032
LYS 395
0.0033
HIE 396
0.0038
LEU 397
0.0047
LEU 398
0.0032
ASP 399
0.0053
LEU 400
0.0040
PRO 401
0.0080
LYS 402
0.0155
ALA 403
0.0106
GLU 404
0.0293
THR 405
0.0253
HIE 406
0.0123
LEU 407
0.0104
THR 408
0.0122
LEU 409
0.0106
TRP 410
0.0097
LYS 411
0.0076
ALA 412
0.0053
ASP 413
0.0036
LEU 414
0.0033
ALA 415
0.0040
ASP 416
0.0049
GLU 417
0.0045
GLY 418
0.0058
SER 419
0.0065
PHE 420
0.0057
ASP 421
0.0061
GLU 422
0.0093
ALA 423
0.0091
ILE 424
0.0095
LYS 425
0.0115
GLY 426
0.0105
CYS 427
0.0093
THR 428
0.0086
GLY 429
0.0085
VAL 430
0.0057
PHE 431
0.0052
HIE 432
0.0041
VAL 433
0.0038
ALA 434
0.0034
THR 435
0.0037
PRO 436
0.0037
MET 437
0.0046
ASP 438
0.0097
PHE 439
0.0070
GLU 440
0.0069
SER 441
0.0089
LYS 442
0.0179
ASP 443
0.0153
PRO 444
0.0093
GLU 445
0.0086
ASN 446
0.0119
GLU 447
0.0126
VAL 448
0.0092
ILE 449
0.0069
LYS 450
0.0060
PRO 451
0.0072
THR 452
0.0059
ILE 453
0.0049
GLU 454
0.0040
GLY 455
0.0045
MET 456
0.0039
LEU 457
0.0036
GLY 458
0.0044
ILE 459
0.0039
MET 460
0.0031
LYS 461
0.0047
SER 462
0.0055
CYS 463
0.0033
ALA 464
0.0056
ALA 465
0.0076
ALA 466
0.0047
LYS 467
0.0042
THR 468
0.0050
VAL 469
0.0051
ARG 470
0.0038
ARG 471
0.0037
LEU 472
0.0031
VAL 473
0.0034
PHE 474
0.0024
THR 475
0.0021
SER 476
0.0017
SER 477
0.0013
ALA 478
0.0052
GLY 479
0.0040
THR 480
0.0031
VAL 481
0.0044
ASN 482
0.0075
ILE 483
0.0095
GLN 484
0.0117
GLU 485
0.0177
HIE 486
0.0168
GLN 487
0.0150
LEU 488
0.0114
PRO 489
0.0136
VAL 490
0.0109
TYR 491
0.0098
ASP 492
0.0087
GLU 493
0.0079
SER 494
0.0055
CYS 495
0.0039
TRP 496
0.0030
SER 497
0.0034
ASP 498
0.0080
MET 499
0.0061
GLU 500
0.0098
PHE 501
0.0122
CYS 502
0.0093
ARG 503
0.0085
ALA 504
0.0126
LYS 505
0.0142
LYS 506
0.0105
MET 507
0.0112
THR 508
0.0112
ALA 509
0.0090
TRP 510
0.0050
MET 511
0.0039
TYR 512
0.0037
PHE 513
0.0038
VAL 514
0.0021
SER 515
0.0023
LYS 516
0.0023
THR 517
0.0024
LEU 518
0.0019
ALA 519
0.0023
GLU 520
0.0030
GLN 521
0.0034
ALA 522
0.0054
ALA 523
0.0044
TRP 524
0.0050
LYS 525
0.0054
TYR 526
0.0066
ALA 527
0.0078
LYS 528
0.0127
GLU 529
0.0116
ASN 530
0.0104
ASN 531
0.0115
ILE 532
0.0058
ASP 533
0.0063
PHE 534
0.0040
ILE 535
0.0039
THR 536
0.0035
ILE 537
0.0038
ILE 538
0.0037
PRO 539
0.0033
THR 540
0.0037
LEU 541
0.0027
VAL 542
0.0012
VAL 543
0.0017
GLY 544
0.0030
PRO 545
0.0052
PHE 546
0.0078
ILE 547
0.0095
MET 548
0.0089
SER 549
0.0118
SER 550
0.0125
MET 551
0.0105
PRO 552
0.0084
PRO 553
0.0089
SER 554
0.0040
LEU 555
0.0039
ILE 556
0.0046
THR 557
0.0043
ALA 558
0.0033
LEU 559
0.0033
SER 560
0.0030
PRO 561
0.0032
ILE 562
0.0071
THR 563
0.0061
GLY 564
0.0039
ASN 565
0.0045
GLU 566
0.0057
ALA 567
0.0068
HIE 568
0.0048
TYR 569
0.0052
SER 570
0.0053
ILE 571
0.0044
ILE 572
0.0034
ARG 573
0.0045
GLN 574
0.0043
GLY 575
0.0042
GLN 576
0.0038
PHE 577
0.0040
VAL 578
0.0026
HIE 579
0.0008
LEU 580
0.0022
ASP 581
0.0043
ASP 582
0.0032
LEU 583
0.0012
CYS 584
0.0022
ASN 585
0.0040
ALA 586
0.0024
HID 587
0.0011
ILE 588
0.0015
TYR 589
0.0030
LEU 590
0.0036
PHE 591
0.0017
GLU 592
0.0024
ASN 593
0.0043
PRO 594
0.0123
LYS 595
0.0134
ALA 596
0.0090
GLU 597
0.0066
GLY 598
0.0053
ARG 599
0.0056
TYR 600
0.0068
ILE 601
0.0076
CYS 602
0.0061
SER 603
0.0063
SER 604
0.0064
HIE 605
0.0066
ASP 606
0.0054
CYS 607
0.0045
ILE 608
0.0048
ILE 609
0.0047
LEU 610
0.0044
ASP 611
0.0052
LEU 612
0.0028
ALA 613
0.0017
LYS 614
0.0090
MET 615
0.0084
LEU 616
0.0070
ARG 617
0.0100
GLU 618
0.0118
LYS 619
0.0105
TYR 620
0.0107
PRO 621
0.0131
GLU 622
0.0092
TYR 623
0.0080
ASN 624
0.0075
ILE 625
0.0075
PRO 626
0.0058
THR 627
0.0080
GLU 628
0.0049
PHE 629
0.0065
LYS 630
0.0099
GLY 631
0.0091
VAL 632
0.0095
ASP 633
0.0089
GLU 634
0.0207
ASN 635
0.0168
LEU 636
0.0108
LYS 637
0.0082
SER 638
0.0077
VAL 639
0.0078
CYS 640
0.0079
PHE 641
0.0083
SER 642
0.0143
SER 643
0.0125
LYS 644
0.0162
LYS 645
0.0134
LEU 646
0.0121
THR 647
0.0170
ASP 648
0.0190
LEU 649
0.0155
GLY 650
0.0196
PHE 651
0.0151
GLU 652
0.0158
PHE 653
0.0123
LYS 654
0.0102
TYR 655
0.0070
SER 656
0.0058
LEU 657
0.0041
GLU 658
0.0030
ASP 659
0.0022
MET 660
0.0016
PHE 661
0.0013
THR 662
0.0022
GLY 663
0.0024
ALA 664
0.0035
VAL 665
0.0047
ASP 666
0.0043
THR 667
0.0078
CYS 668
0.0091
ARG 669
0.0090
ALA 670
0.0160
LYS 671
0.0184
GLY 672
0.0206
LEU 673
0.0181
LEU 674
0.0095
PRO 675
0.0081
PRO 676
0.0080
SER 677
0.0096
HIE 678
0.0198
GLU 679
0.0641
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.