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 = 0.0411
VAL 1
0.0041
THR 2
0.0045
SER 3
0.0044
VAL 4
0.0050
ALA 5
0.0073
PRO 6
0.0061
ARG 7
0.0055
VAL 8
0.0044
GLU 9
0.0065
SER 10
0.0088
LEU 11
0.0081
SER 12
0.0085
SER 13
0.0127
SER 14
0.0135
GLY 15
0.0153
ILE 16
0.0125
GLN 17
0.0118
SER 18
0.0094
ILE 19
0.0066
PRO 20
0.0053
LYS 21
0.0019
GLU 22
0.0015
TYR 23
0.0018
ILE 24
0.0019
ARG 25
0.0045
PRO 26
0.0050
GLN 27
0.0052
GLU 28
0.0056
GLU 29
0.0074
LEU 30
0.0072
THR 31
0.0084
SER 32
0.0082
ILE 33
0.0094
GLY 34
0.0113
ASN 35
0.0132
VAL 36
0.0124
PHE 37
0.0168
GLU 38
0.0162
GLU 39
0.0124
GLU 40
0.0109
LYS 41
0.0085
LYS 42
0.0102
ASP 43
0.0169
GLU 44
0.0288
GLY 45
0.0041
PRO 46
0.0057
GLN 47
0.0029
VAL 48
0.0027
PRO 49
0.0052
THR 50
0.0069
ILE 51
0.0077
ASP 52
0.0101
LEU 53
0.0122
LYS 54
0.0136
ASP 55
0.0123
ILE 56
0.0131
GLU 57
0.0223
SER 58
0.0082
GLU 59
0.0171
ASP 60
0.0199
GLU 61
0.0221
VAL 62
0.0219
VAL 63
0.0100
ARG 64
0.0143
GLU 65
0.0137
ARG 66
0.0130
CYS 67
0.0122
ARG 68
0.0151
GLU 69
0.0091
GLU 70
0.0100
LEU 71
0.0089
LYS 72
0.0081
LYS 73
0.0049
ALA 74
0.0061
ALA 75
0.0052
MET 76
0.0049
GLU 77
0.0040
TRP 78
0.0034
GLY 79
0.0032
VAL 80
0.0035
MET 81
0.0045
HIE 82
0.0058
LEU 83
0.0068
VAL 84
0.0088
ASN 85
0.0143
HIE 86
0.0118
GLY 87
0.0142
ILE 88
0.0119
SER 89
0.0177
ASP 90
0.0173
ASP 91
0.0172
LEU 92
0.0121
ILE 93
0.0076
ASN 94
0.0105
ARG 95
0.0090
VAL 96
0.0042
LYS 97
0.0027
VAL 98
0.0041
ALA 99
0.0021
GLY 100
0.0039
GLU 101
0.0038
THR 102
0.0034
PHE 103
0.0025
PHE 104
0.0032
ASN 105
0.0121
LEU 106
0.0124
PRO 107
0.0146
MET 108
0.0127
GLU 109
0.0163
GLU 110
0.0143
LYS 111
0.0096
GLU 112
0.0121
LYS 113
0.0114
TYR 114
0.0067
ALA 115
0.0069
ASN 116
0.0067
ASP 117
0.0114
GLN 118
0.0172
ALA 119
0.0210
SER 120
0.0019
GLY 121
0.0228
LYS 122
0.0143
ILE 123
0.0180
ALA 124
0.0109
GLY 125
0.0026
TYR 126
0.0029
GLY 127
0.0034
SER 128
0.0037
LYS 129
0.0050
LEU 130
0.0061
ALA 131
0.0054
ASN 132
0.0059
ASN 133
0.0079
ALA 134
0.0079
SER 135
0.0068
GLY 136
0.0068
GLN 137
0.0014
LEU 138
0.0015
GLU 139
0.0012
TRP 140
0.0027
GLU 141
0.0023
ASP 142
0.0018
TYR 143
0.0025
PHE 144
0.0026
PHE 145
0.0053
HID 146
0.0057
LEU 147
0.0060
ILE 148
0.0050
PHE 149
0.0076
PRO 150
0.0099
GLU 151
0.0102
ASP 152
0.0129
LYS 153
0.0113
ARG 154
0.0098
ASP 155
0.0100
MET 156
0.0081
THR 157
0.0083
ILE 158
0.0077
TRP 159
0.0057
PRO 160
0.0045
LYS 161
0.0039
THR 162
0.0024
PRO 163
0.0016
SER 164
0.0022
ASP 165
0.0014
TYR 166
0.0015
VAL 167
0.0027
PRO 168
0.0019
ALA 169
0.0036
THR 170
0.0021
CYS 171
0.0056
GLU 172
0.0076
TYR 173
0.0052
SER 174
0.0057
VAL 175
0.0096
LYS 176
0.0104
LEU 177
0.0047
ARG 178
0.0055
SER 179
0.0075
LEU 180
0.0074
ALA 181
0.0044
THR 182
0.0070
LYS 183
0.0083
ILE 184
0.0055
LEU 185
0.0051
SER 186
0.0069
VAL 187
0.0075
LEU 188
0.0051
SER 189
0.0053
LEU 190
0.0075
GLY 191
0.0058
LEU 192
0.0054
GLY 193
0.0069
LEU 194
0.0066
GLU 195
0.0079
GLU 196
0.0077
GLY 197
0.0019
ARG 198
0.0027
LEU 199
0.0027
GLU 200
0.0022
LYS 201
0.0043
GLU 202
0.0049
VAL 203
0.0048
GLY 204
0.0040
GLY 205
0.0064
MET 206
0.0064
GLU 207
0.0081
GLU 208
0.0073
LEU 209
0.0062
LEU 210
0.0060
LEU 211
0.0052
GLN 212
0.0053
LYN 213
0.0044
LYS 214
0.0047
ILE 215
0.0046
ASN 216
0.0050
TYR 217
0.0042
TYR 218
0.0044
PRO 219
0.0050
LYS 220
0.0074
CYS 221
0.0060
PRO 222
0.0088
GLN 223
0.0099
PRO 224
0.0090
GLU 225
0.0079
LEU 226
0.0070
ALA 227
0.0055
LEU 228
0.0051
GLY 229
0.0051
VAL 230
0.0047
GLU 231
0.0043
ALA 232
0.0045
HD1 233
0.0057
THR 234
0.0057
AP1 235
0.0058
VAL 236
0.0060
SER 237
0.0048
ALA 238
0.0039
LEU 239
0.0033
THR 240
0.0038
PHE 241
0.0024
ILE 242
0.0028
LEU 243
0.0031
HID 244
0.0040
ASN 245
0.0097
MET 246
0.0101
VAL 247
0.0096
PRO 248
0.0101
GLY 249
0.0071
LEU 250
0.0064
GLN 251
0.0053
LEU 252
0.0046
PHE 253
0.0078
TYR 254
0.0087
GLU 255
0.0113
GLY 256
0.0117
LYS 257
0.0098
TRP 258
0.0073
VAL 259
0.0072
THR 260
0.0067
ALA 261
0.0037
LYS 262
0.0028
CYS 263
0.0028
VAL 264
0.0039
PRO 265
0.0083
ASN 266
0.0081
SER 267
0.0067
ILE 268
0.0052
ILE 269
0.0033
MET 270
0.0030
HIE 271
0.0030
ILE 272
0.0030
GLY 273
0.0055
ASP 274
0.0059
THR 275
0.0057
ILE 276
0.0054
GLU 277
0.0067
ILE 278
0.0065
LEU 279
0.0069
SER 280
0.0071
ASN 281
0.0069
GLY 282
0.0072
LYS 283
0.0062
TYR 284
0.0057
LYS 285
0.0057
SER 286
0.0052
ILE 287
0.0056
LEU 288
0.0059
HD2 289
0.0059
ARG 290
0.0061
GLY 291
0.0071
LEU 292
0.0075
VAL 293
0.0076
ASN 294
0.0108
LYS 295
0.0106
GLU 296
0.0135
LYS 297
0.0117
VAL 298
0.0084
ARG 299
0.0074
ILE 300
0.0081
SER 301
0.0050
TRP 302
0.0046
ALA 303
0.0045
VAL 304
0.0045
PHE 305
0.0048
CYS 306
0.0048
GLU 307
0.0053
PRO 308
0.0057
PRO 309
0.0055
LYS 310
0.0044
GLU 311
0.0034
LYS 312
0.0044
ILE 313
0.0071
ILE 314
0.0072
LEU 315
0.0070
LYS 316
0.0081
PRO 317
0.0079
LEU 318
0.0068
PRO 319
0.0068
GLU 320
0.0057
THR 321
0.0086
VAL 322
0.0077
SER 323
0.0085
GLU 324
0.0086
THR 325
0.0124
GLU 326
0.0084
PRO 327
0.0064
PRO 328
0.0086
LEU 329
0.0061
PHE 330
0.0049
PRO 331
0.0066
PRO 332
0.0088
ARG 333
0.0084
THR 334
0.0066
PHE 335
0.0045
SER 336
0.0033
GLN 337
0.0072
HIE 338
0.0058
ILE 339
0.0054
GLN 340
0.0095
HIE 341
0.0120
LYS 342
0.0078
LEU 343
0.0126
PHE 344
0.0172
ARG 345
0.0142
LYS 346
0.0141
THR 347
0.0144
GLN 348
0.0147
GLU 349
0.0121
ALA 350
0.0126
LEU 351
0.0100
LEU 352
0.0089
SER 354
0.0038
GLU 355
0.0038
THR 356
0.0041
VAL 357
0.0039
CYS 358
0.0040
VAL 359
0.0047
THR 360
0.0054
GLY 361
0.0065
ALA 362
0.0065
SER 363
0.0064
GLY 364
0.0061
PHE 365
0.0020
ILE 366
0.0034
GLY 367
0.0042
SER 368
0.0043
TRP 369
0.0034
LEU 370
0.0040
VAL 371
0.0042
MET 372
0.0048
ARG 373
0.0039
LEU 374
0.0035
LEU 375
0.0038
GLU 376
0.0049
ARG 377
0.0011
GLY 378
0.0018
TYR 379
0.0024
THR 380
0.0034
VAL 381
0.0043
ARG 382
0.0046
ALA 383
0.0059
THR 384
0.0068
VAL 385
0.0096
ARG 386
0.0093
ASP 387
0.0097
PRO 388
0.0105
THR 389
0.0136
ASN 390
0.0123
VAL 391
0.0118
LYS 392
0.0105
LYS 393
0.0093
VAL 394
0.0101
LYS 395
0.0093
HIE 396
0.0081
LEU 397
0.0078
LEU 398
0.0075
ASP 399
0.0078
LEU 400
0.0076
PRO 401
0.0102
LYS 402
0.0076
ALA 403
0.0069
GLU 404
0.0087
THR 405
0.0059
HIE 406
0.0046
LEU 407
0.0047
THR 408
0.0048
LEU 409
0.0068
TRP 410
0.0072
LYS 411
0.0079
ALA 412
0.0089
ASP 413
0.0051
LEU 414
0.0045
ALA 415
0.0040
ASP 416
0.0050
GLU 417
0.0030
GLY 418
0.0040
SER 419
0.0035
PHE 420
0.0053
ASP 421
0.0048
GLU 422
0.0045
ALA 423
0.0051
ILE 424
0.0059
LYS 425
0.0058
GLY 426
0.0059
CYS 427
0.0061
THR 428
0.0069
GLY 429
0.0042
VAL 430
0.0041
PHE 431
0.0041
HIE 432
0.0044
VAL 433
0.0043
ALA 434
0.0043
THR 435
0.0039
PRO 436
0.0036
MET 437
0.0022
ASP 438
0.0032
PHE 439
0.0034
GLU 440
0.0048
SER 441
0.0086
LYS 442
0.0103
ASP 443
0.0065
PRO 444
0.0038
GLU 445
0.0037
ASN 446
0.0039
GLU 447
0.0032
VAL 448
0.0030
ILE 449
0.0030
LYS 450
0.0031
PRO 451
0.0030
THR 452
0.0031
ILE 453
0.0013
GLU 454
0.0020
GLY 455
0.0010
MET 456
0.0018
LEU 457
0.0014
GLY 458
0.0021
ILE 459
0.0036
MET 460
0.0041
LYS 461
0.0051
SER 462
0.0055
CYS 463
0.0075
ALA 464
0.0085
ALA 465
0.0099
ALA 466
0.0079
LYS 467
0.0123
THR 468
0.0102
VAL 469
0.0056
ARG 470
0.0050
ARG 471
0.0050
LEU 472
0.0049
VAL 473
0.0025
PHE 474
0.0030
THR 475
0.0035
SER 476
0.0044
SER 477
0.0051
ALA 478
0.0052
GLY 479
0.0059
THR 480
0.0052
VAL 481
0.0087
ASN 482
0.0084
ILE 483
0.0078
GLN 484
0.0090
GLU 485
0.0174
HIE 486
0.0174
GLN 487
0.0155
LEU 488
0.0168
PRO 489
0.0168
VAL 490
0.0143
TYR 491
0.0120
ASP 492
0.0101
GLU 493
0.0058
SER 494
0.0060
CYS 495
0.0069
TRP 496
0.0076
SER 497
0.0057
ASP 498
0.0051
MET 499
0.0055
GLU 500
0.0052
PHE 501
0.0070
CYS 502
0.0057
ARG 503
0.0050
ALA 504
0.0063
LYS 505
0.0083
LYS 506
0.0066
MET 507
0.0070
THR 508
0.0058
ALA 509
0.0035
TRP 510
0.0040
MET 511
0.0029
TYR 512
0.0028
PHE 513
0.0030
VAL 514
0.0034
SER 515
0.0036
LYS 516
0.0039
THR 517
0.0037
LEU 518
0.0028
ALA 519
0.0024
GLU 520
0.0028
GLN 521
0.0030
ALA 522
0.0013
ALA 523
0.0012
TRP 524
0.0032
LYS 525
0.0038
TYR 526
0.0036
ALA 527
0.0050
LYS 528
0.0047
GLU 529
0.0043
ASN 530
0.0050
ASN 531
0.0065
ILE 532
0.0068
ASP 533
0.0061
PHE 534
0.0052
ILE 535
0.0046
THR 536
0.0042
ILE 537
0.0028
ILE 538
0.0037
PRO 539
0.0042
THR 540
0.0051
LEU 541
0.0019
VAL 542
0.0016
VAL 543
0.0018
GLY 544
0.0023
PRO 545
0.0043
PHE 546
0.0040
ILE 547
0.0039
MET 548
0.0039
SER 549
0.0055
SER 550
0.0056
MET 551
0.0058
PRO 552
0.0049
PRO 553
0.0042
SER 554
0.0039
LEU 555
0.0043
ILE 556
0.0057
THR 557
0.0060
ALA 558
0.0045
LEU 559
0.0062
SER 560
0.0067
PRO 561
0.0068
ILE 562
0.0069
THR 563
0.0069
GLY 564
0.0064
ASN 565
0.0104
GLU 566
0.0105
ALA 567
0.0105
HIE 568
0.0072
TYR 569
0.0071
SER 570
0.0077
ILE 571
0.0057
ILE 572
0.0036
ARG 573
0.0050
GLN 574
0.0046
GLY 575
0.0036
GLN 576
0.0049
PHE 577
0.0019
VAL 578
0.0020
HIE 579
0.0016
LEU 580
0.0017
ASP 581
0.0036
ASP 582
0.0037
LEU 583
0.0035
CYS 584
0.0033
ASN 585
0.0047
ALA 586
0.0038
HID 587
0.0033
ILE 588
0.0037
TYR 589
0.0117
LEU 590
0.0065
PHE 591
0.0050
GLU 592
0.0103
ASN 593
0.0296
PRO 594
0.0339
LYS 595
0.0411
ALA 596
0.0232
GLU 597
0.0121
GLY 598
0.0098
ARG 599
0.0061
TYR 600
0.0031
ILE 601
0.0052
CYS 602
0.0050
SER 603
0.0055
SER 604
0.0057
HIE 605
0.0051
ASP 606
0.0047
CYS 607
0.0040
ILE 608
0.0041
ILE 609
0.0075
LEU 610
0.0075
ASP 611
0.0073
LEU 612
0.0075
ALA 613
0.0090
LYS 614
0.0094
MET 615
0.0092
LEU 616
0.0086
ARG 617
0.0082
GLU 618
0.0092
LYS 619
0.0094
TYR 620
0.0078
PRO 621
0.0100
GLU 622
0.0112
TYR 623
0.0075
ASN 624
0.0079
ILE 625
0.0080
PRO 626
0.0053
THR 627
0.0052
GLU 628
0.0058
PHE 629
0.0126
LYS 630
0.0258
GLY 631
0.0217
VAL 632
0.0060
ASP 633
0.0210
GLU 634
0.0257
ASN 635
0.0229
LEU 636
0.0101
LYS 637
0.0106
SER 638
0.0093
VAL 639
0.0112
CYS 640
0.0128
PHE 641
0.0094
SER 642
0.0095
SER 643
0.0075
LYS 644
0.0086
LYS 645
0.0053
LEU 646
0.0049
THR 647
0.0061
ASP 648
0.0061
LEU 649
0.0102
GLY 650
0.0111
PHE 651
0.0098
GLU 652
0.0117
PHE 653
0.0041
LYS 654
0.0037
TYR 655
0.0035
SER 656
0.0031
LEU 657
0.0018
GLU 658
0.0026
ASP 659
0.0022
MET 660
0.0028
PHE 661
0.0056
THR 662
0.0060
GLY 663
0.0065
ALA 664
0.0063
VAL 665
0.0077
ASP 666
0.0078
THR 667
0.0075
CYS 668
0.0065
ARG 669
0.0070
ALA 670
0.0079
LYS 671
0.0065
GLY 672
0.0040
LEU 673
0.0043
LEU 674
0.0038
PRO 675
0.0080
PRO 676
0.0120
SER 677
0.0164
HIE 678
0.0170
GLU 679
0.0188
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.