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 = 0.0384
VAL 1
0.0101
THR 2
0.0084
SER 3
0.0101
VAL 4
0.0088
ALA 5
0.0062
PRO 6
0.0061
ARG 7
0.0047
VAL 8
0.0070
GLU 9
0.0085
SER 10
0.0105
LEU 11
0.0106
SER 12
0.0112
SER 13
0.0178
SER 14
0.0161
GLY 15
0.0125
ILE 16
0.0129
GLN 17
0.0116
SER 18
0.0086
ILE 19
0.0073
PRO 20
0.0077
LYS 21
0.0103
GLU 22
0.0117
TYR 23
0.0095
ILE 24
0.0107
ARG 25
0.0135
PRO 26
0.0215
GLN 27
0.0257
GLU 28
0.0265
GLU 29
0.0169
LEU 30
0.0151
THR 31
0.0182
SER 32
0.0116
ILE 33
0.0068
GLY 34
0.0061
ASN 35
0.0065
VAL 36
0.0046
PHE 37
0.0057
GLU 38
0.0076
GLU 39
0.0063
GLU 40
0.0081
LYS 41
0.0127
LYS 42
0.0130
ASP 43
0.0153
GLU 44
0.0132
GLY 45
0.0087
PRO 46
0.0086
GLN 47
0.0095
VAL 48
0.0098
PRO 49
0.0092
THR 50
0.0110
ILE 51
0.0116
ASP 52
0.0136
LEU 53
0.0158
LYS 54
0.0236
ASP 55
0.0179
ILE 56
0.0119
GLU 57
0.0232
SER 58
0.0215
GLU 59
0.0220
ASP 60
0.0090
GLU 61
0.0160
VAL 62
0.0285
VAL 63
0.0220
ARG 64
0.0055
GLU 65
0.0167
ARG 66
0.0209
CYS 67
0.0118
ARG 68
0.0021
GLU 69
0.0050
GLU 70
0.0070
LEU 71
0.0049
LYS 72
0.0002
LYS 73
0.0049
ALA 74
0.0072
ALA 75
0.0052
MET 76
0.0012
GLU 77
0.0050
TRP 78
0.0060
GLY 79
0.0066
VAL 80
0.0079
MET 81
0.0087
HIE 82
0.0094
LEU 83
0.0100
VAL 84
0.0108
ASN 85
0.0094
HIE 86
0.0087
GLY 87
0.0074
ILE 88
0.0047
SER 89
0.0055
ASP 90
0.0083
ASP 91
0.0114
LEU 92
0.0093
ILE 93
0.0063
ASN 94
0.0118
ARG 95
0.0129
VAL 96
0.0082
LYS 97
0.0065
VAL 98
0.0125
ALA 99
0.0123
GLY 100
0.0073
GLU 101
0.0094
THR 102
0.0129
PHE 103
0.0100
PHE 104
0.0074
ASN 105
0.0127
LEU 106
0.0116
PRO 107
0.0101
MET 108
0.0053
GLU 109
0.0048
GLU 110
0.0082
LYS 111
0.0058
GLU 112
0.0041
LYS 113
0.0087
TYR 114
0.0085
ALA 115
0.0065
ASN 116
0.0086
ASP 117
0.0070
GLN 118
0.0072
ALA 119
0.0075
SER 120
0.0082
GLY 121
0.0087
LYS 122
0.0084
ILE 123
0.0091
ALA 124
0.0090
GLY 125
0.0063
TYR 126
0.0031
GLY 127
0.0022
SER 128
0.0040
LYS 129
0.0053
LEU 130
0.0064
ALA 131
0.0080
ASN 132
0.0101
ASN 133
0.0107
ALA 134
0.0107
SER 135
0.0112
GLY 136
0.0128
GLN 137
0.0121
LEU 138
0.0099
GLU 139
0.0083
TRP 140
0.0071
GLU 141
0.0056
ASP 142
0.0034
TYR 143
0.0015
PHE 144
0.0022
PHE 145
0.0051
HID 146
0.0074
LEU 147
0.0089
ILE 148
0.0084
PHE 149
0.0088
PRO 150
0.0117
GLU 151
0.0147
ASP 152
0.0189
LYS 153
0.0169
ARG 154
0.0151
ASP 155
0.0170
MET 156
0.0167
THR 157
0.0185
ILE 158
0.0143
TRP 159
0.0127
PRO 160
0.0127
LYS 161
0.0191
THR 162
0.0180
PRO 163
0.0200
SER 164
0.0242
ASP 165
0.0190
TYR 166
0.0146
VAL 167
0.0171
PRO 168
0.0194
ALA 169
0.0127
THR 170
0.0100
CYS 171
0.0130
GLU 172
0.0128
TYR 173
0.0041
SER 174
0.0053
VAL 175
0.0068
LYS 176
0.0046
LEU 177
0.0060
ARG 178
0.0065
SER 179
0.0057
LEU 180
0.0058
ALA 181
0.0084
THR 182
0.0091
LYS 183
0.0094
ILE 184
0.0080
LEU 185
0.0080
SER 186
0.0089
VAL 187
0.0072
LEU 188
0.0059
SER 189
0.0090
LEU 190
0.0087
GLY 191
0.0059
LEU 192
0.0075
GLY 193
0.0110
LEU 194
0.0119
GLU 195
0.0140
GLU 196
0.0144
GLY 197
0.0110
ARG 198
0.0108
LEU 199
0.0087
GLU 200
0.0107
LYS 201
0.0112
GLU 202
0.0088
VAL 203
0.0082
GLY 204
0.0107
GLY 205
0.0079
MET 206
0.0079
GLU 207
0.0072
GLU 208
0.0070
LEU 209
0.0076
LEU 210
0.0078
LEU 211
0.0067
GLN 212
0.0073
LYN 213
0.0030
LYS 214
0.0021
ILE 215
0.0015
ASN 216
0.0040
TYR 217
0.0056
TYR 218
0.0051
PRO 219
0.0054
LYS 220
0.0053
CYS 221
0.0070
PRO 222
0.0073
GLN 223
0.0072
PRO 224
0.0070
GLU 225
0.0085
LEU 226
0.0084
ALA 227
0.0067
LEU 228
0.0063
GLY 229
0.0048
VAL 230
0.0058
GLU 231
0.0054
ALA 232
0.0046
HD1 233
0.0068
THR 234
0.0052
AP1 235
0.0049
VAL 236
0.0043
SER 237
0.0081
ALA 238
0.0073
LEU 239
0.0072
THR 240
0.0079
PHE 241
0.0064
ILE 242
0.0064
LEU 243
0.0057
HID 244
0.0060
ASN 245
0.0052
MET 246
0.0051
VAL 247
0.0044
PRO 248
0.0042
GLY 249
0.0042
LEU 250
0.0052
GLN 251
0.0048
LEU 252
0.0056
PHE 253
0.0058
TYR 254
0.0061
GLU 255
0.0056
GLY 256
0.0047
LYS 257
0.0039
TRP 258
0.0041
VAL 259
0.0055
THR 260
0.0060
ALA 261
0.0073
LYS 262
0.0080
CYS 263
0.0078
VAL 264
0.0093
PRO 265
0.0057
ASN 266
0.0052
SER 267
0.0072
ILE 268
0.0070
ILE 269
0.0084
MET 270
0.0079
HIE 271
0.0074
ILE 272
0.0070
GLY 273
0.0062
ASP 274
0.0054
THR 275
0.0063
ILE 276
0.0056
GLU 277
0.0047
ILE 278
0.0059
LEU 279
0.0074
SER 280
0.0062
ASN 281
0.0074
GLY 282
0.0046
LYS 283
0.0043
TYR 284
0.0038
LYS 285
0.0047
SER 286
0.0054
ILE 287
0.0058
LEU 288
0.0059
HD2 289
0.0054
ARG 290
0.0046
GLY 291
0.0046
LEU 292
0.0033
VAL 293
0.0048
ASN 294
0.0048
LYS 295
0.0056
GLU 296
0.0052
LYS 297
0.0044
VAL 298
0.0049
ARG 299
0.0046
ILE 300
0.0052
SER 301
0.0051
TRP 302
0.0032
ALA 303
0.0039
VAL 304
0.0038
PHE 305
0.0076
CYS 306
0.0071
GLU 307
0.0085
PRO 308
0.0086
PRO 309
0.0127
LYS 310
0.0148
GLU 311
0.0181
LYS 312
0.0175
ILE 313
0.0125
ILE 314
0.0100
LEU 315
0.0074
LYS 316
0.0073
PRO 317
0.0095
LEU 318
0.0106
PRO 319
0.0118
GLU 320
0.0111
THR 321
0.0095
VAL 322
0.0105
SER 323
0.0115
GLU 324
0.0102
THR 325
0.0154
GLU 326
0.0147
PRO 327
0.0125
PRO 328
0.0135
LEU 329
0.0079
PHE 330
0.0078
PRO 331
0.0080
PRO 332
0.0084
ARG 333
0.0060
THR 334
0.0075
PHE 335
0.0083
SER 336
0.0072
GLN 337
0.0036
HIE 338
0.0034
ILE 339
0.0039
GLN 340
0.0024
HIE 341
0.0013
LYS 342
0.0009
LEU 343
0.0011
PHE 344
0.0016
ARG 345
0.0028
LYS 346
0.0030
THR 347
0.0030
GLN 348
0.0032
GLU 349
0.0039
ALA 350
0.0046
LEU 351
0.0057
LEU 352
0.0058
SER 354
0.0048
GLU 355
0.0043
THR 356
0.0043
VAL 357
0.0036
CYS 358
0.0037
VAL 359
0.0038
THR 360
0.0039
GLY 361
0.0020
ALA 362
0.0022
SER 363
0.0024
GLY 364
0.0021
PHE 365
0.0013
ILE 366
0.0019
GLY 367
0.0016
SER 368
0.0009
TRP 369
0.0023
LEU 370
0.0028
VAL 371
0.0024
MET 372
0.0026
ARG 373
0.0037
LEU 374
0.0037
LEU 375
0.0041
GLU 376
0.0041
ARG 377
0.0044
GLY 378
0.0046
TYR 379
0.0042
THR 380
0.0050
VAL 381
0.0042
ARG 382
0.0042
ALA 383
0.0041
THR 384
0.0041
VAL 385
0.0032
ARG 386
0.0024
ASP 387
0.0023
PRO 388
0.0029
THR 389
0.0055
ASN 390
0.0057
VAL 391
0.0071
LYS 392
0.0082
LYS 393
0.0048
VAL 394
0.0045
LYS 395
0.0066
HIE 396
0.0063
LEU 397
0.0053
LEU 398
0.0071
ASP 399
0.0087
LEU 400
0.0083
PRO 401
0.0114
LYS 402
0.0107
ALA 403
0.0083
GLU 404
0.0091
THR 405
0.0096
HIE 406
0.0087
LEU 407
0.0065
THR 408
0.0054
LEU 409
0.0044
TRP 410
0.0043
LYS 411
0.0036
ALA 412
0.0040
ASP 413
0.0044
LEU 414
0.0044
ALA 415
0.0042
ASP 416
0.0043
GLU 417
0.0056
GLY 418
0.0056
SER 419
0.0050
PHE 420
0.0054
ASP 421
0.0062
GLU 422
0.0056
ALA 423
0.0051
ILE 424
0.0051
LYS 425
0.0053
GLY 426
0.0045
CYS 427
0.0040
THR 428
0.0036
GLY 429
0.0030
VAL 430
0.0035
PHE 431
0.0038
HIE 432
0.0044
VAL 433
0.0034
ALA 434
0.0036
THR 435
0.0036
PRO 436
0.0039
MET 437
0.0019
ASP 438
0.0045
PHE 439
0.0074
GLU 440
0.0113
SER 441
0.0115
LYS 442
0.0132
ASP 443
0.0085
PRO 444
0.0043
GLU 445
0.0033
ASN 446
0.0063
GLU 447
0.0056
VAL 448
0.0031
ILE 449
0.0036
LYS 450
0.0042
PRO 451
0.0044
THR 452
0.0049
ILE 453
0.0056
GLU 454
0.0058
GLY 455
0.0061
MET 456
0.0058
LEU 457
0.0077
GLY 458
0.0074
ILE 459
0.0062
MET 460
0.0066
LYS 461
0.0087
SER 462
0.0073
CYS 463
0.0070
ALA 464
0.0083
ALA 465
0.0098
ALA 466
0.0075
LYS 467
0.0083
THR 468
0.0067
VAL 469
0.0043
ARG 470
0.0042
ARG 471
0.0041
LEU 472
0.0043
VAL 473
0.0031
PHE 474
0.0035
THR 475
0.0039
SER 476
0.0043
SER 477
0.0035
ALA 478
0.0036
GLY 479
0.0043
THR 480
0.0035
VAL 481
0.0026
ASN 482
0.0025
ILE 483
0.0029
GLN 484
0.0024
GLU 485
0.0015
HIE 486
0.0007
GLN 487
0.0006
LEU 488
0.0016
PRO 489
0.0015
VAL 490
0.0023
TYR 491
0.0025
ASP 492
0.0031
GLU 493
0.0030
SER 494
0.0033
CYS 495
0.0038
TRP 496
0.0046
SER 497
0.0032
ASP 498
0.0037
MET 499
0.0048
GLU 500
0.0053
PHE 501
0.0049
CYS 502
0.0046
ARG 503
0.0055
ALA 504
0.0061
LYS 505
0.0055
LYS 506
0.0053
MET 507
0.0052
THR 508
0.0050
ALA 509
0.0041
TRP 510
0.0044
MET 511
0.0039
TYR 512
0.0032
PHE 513
0.0041
VAL 514
0.0044
SER 515
0.0042
LYS 516
0.0035
THR 517
0.0052
LEU 518
0.0056
ALA 519
0.0051
GLU 520
0.0049
GLN 521
0.0076
ALA 522
0.0083
ALA 523
0.0072
TRP 524
0.0071
LYS 525
0.0121
TYR 526
0.0115
ALA 527
0.0102
LYS 528
0.0132
GLU 529
0.0169
ASN 530
0.0146
ASN 531
0.0143
ILE 532
0.0103
ASP 533
0.0064
PHE 534
0.0051
ILE 535
0.0041
THR 536
0.0040
ILE 537
0.0033
ILE 538
0.0036
PRO 539
0.0044
THR 540
0.0051
LEU 541
0.0057
VAL 542
0.0047
VAL 543
0.0041
GLY 544
0.0042
PRO 545
0.0037
PHE 546
0.0029
ILE 547
0.0036
MET 548
0.0033
SER 549
0.0070
SER 550
0.0064
MET 551
0.0051
PRO 552
0.0037
PRO 553
0.0041
SER 554
0.0036
LEU 555
0.0022
ILE 556
0.0028
THR 557
0.0038
ALA 558
0.0045
LEU 559
0.0035
SER 560
0.0036
PRO 561
0.0045
ILE 562
0.0021
THR 563
0.0030
GLY 564
0.0050
ASN 565
0.0038
GLU 566
0.0063
ALA 567
0.0055
HIE 568
0.0044
TYR 569
0.0073
SER 570
0.0076
ILE 571
0.0076
ILE 572
0.0075
ARG 573
0.0090
GLN 574
0.0064
GLY 575
0.0086
GLN 576
0.0093
PHE 577
0.0064
VAL 578
0.0057
HIE 579
0.0051
LEU 580
0.0040
ASP 581
0.0038
ASP 582
0.0043
LEU 583
0.0040
CYS 584
0.0032
ASN 585
0.0042
ALA 586
0.0039
HID 587
0.0032
ILE 588
0.0029
TYR 589
0.0051
LEU 590
0.0038
PHE 591
0.0031
GLU 592
0.0041
ASN 593
0.0083
PRO 594
0.0096
LYS 595
0.0095
ALA 596
0.0061
GLU 597
0.0055
GLY 598
0.0046
ARG 599
0.0036
TYR 600
0.0036
ILE 601
0.0040
CYS 602
0.0043
SER 603
0.0051
SER 604
0.0059
HIE 605
0.0073
ASP 606
0.0068
CYS 607
0.0055
ILE 608
0.0063
ILE 609
0.0094
LEU 610
0.0095
ASP 611
0.0093
LEU 612
0.0079
ALA 613
0.0093
LYS 614
0.0111
MET 615
0.0113
LEU 616
0.0080
ARG 617
0.0109
GLU 618
0.0151
LYS 619
0.0141
TYR 620
0.0096
PRO 621
0.0081
GLU 622
0.0057
TYR 623
0.0033
ASN 624
0.0036
ILE 625
0.0067
PRO 626
0.0091
THR 627
0.0130
GLU 628
0.0115
PHE 629
0.0086
LYS 630
0.0118
GLY 631
0.0118
VAL 632
0.0133
ASP 633
0.0269
GLU 634
0.0384
ASN 635
0.0374
LEU 636
0.0175
LYS 637
0.0157
SER 638
0.0076
VAL 639
0.0046
CYS 640
0.0053
PHE 641
0.0041
SER 642
0.0041
SER 643
0.0048
LYS 644
0.0047
LYS 645
0.0038
LEU 646
0.0043
THR 647
0.0052
ASP 648
0.0050
LEU 649
0.0051
GLY 650
0.0059
PHE 651
0.0058
GLU 652
0.0067
PHE 653
0.0055
LYS 654
0.0062
TYR 655
0.0069
SER 656
0.0072
LEU 657
0.0092
GLU 658
0.0101
ASP 659
0.0096
MET 660
0.0071
PHE 661
0.0080
THR 662
0.0095
GLY 663
0.0100
ALA 664
0.0068
VAL 665
0.0082
ASP 666
0.0126
THR 667
0.0117
CYS 668
0.0096
ARG 669
0.0136
ALA 670
0.0172
LYS 671
0.0155
GLY 672
0.0164
LEU 673
0.0111
LEU 674
0.0097
PRO 675
0.0128
PRO 676
0.0141
SER 677
0.0073
HIE 678
0.0069
GLU 679
0.0080
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.