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 = 0.0445
VAL 1
0.0076
THR 2
0.0095
SER 3
0.0120
VAL 4
0.0139
ALA 5
0.0063
PRO 6
0.0056
ARG 7
0.0049
VAL 8
0.0054
GLU 9
0.0064
SER 10
0.0058
LEU 11
0.0055
SER 12
0.0061
SER 13
0.0065
SER 14
0.0063
GLY 15
0.0070
ILE 16
0.0059
GLN 17
0.0072
SER 18
0.0061
ILE 19
0.0054
PRO 20
0.0048
LYS 21
0.0047
GLU 22
0.0037
TYR 23
0.0043
ILE 24
0.0044
ARG 25
0.0044
PRO 26
0.0057
GLN 27
0.0079
GLU 28
0.0080
GLU 29
0.0034
LEU 30
0.0043
THR 31
0.0051
SER 32
0.0032
ILE 33
0.0024
GLY 34
0.0020
ASN 35
0.0024
VAL 36
0.0024
PHE 37
0.0081
GLU 38
0.0101
GLU 39
0.0072
GLU 40
0.0055
LYS 41
0.0154
LYS 42
0.0146
ASP 43
0.0098
GLU 44
0.0174
GLY 45
0.0265
PRO 46
0.0227
GLN 47
0.0154
VAL 48
0.0102
PRO 49
0.0050
THR 50
0.0051
ILE 51
0.0048
ASP 52
0.0050
LEU 53
0.0012
LYS 54
0.0021
ASP 55
0.0019
ILE 56
0.0025
GLU 57
0.0029
SER 58
0.0054
GLU 59
0.0109
ASP 60
0.0088
GLU 61
0.0042
VAL 62
0.0031
VAL 63
0.0037
ARG 64
0.0032
GLU 65
0.0032
ARG 66
0.0042
CYS 67
0.0038
ARG 68
0.0030
GLU 69
0.0028
GLU 70
0.0030
LEU 71
0.0023
LYS 72
0.0018
LYS 73
0.0025
ALA 74
0.0029
ALA 75
0.0018
MET 76
0.0011
GLU 77
0.0050
TRP 78
0.0050
GLY 79
0.0009
VAL 80
0.0023
MET 81
0.0024
HIE 82
0.0024
LEU 83
0.0021
VAL 84
0.0026
ASN 85
0.0015
HIE 86
0.0007
GLY 87
0.0024
ILE 88
0.0033
SER 89
0.0048
ASP 90
0.0046
ASP 91
0.0042
LEU 92
0.0041
ILE 93
0.0040
ASN 94
0.0037
ARG 95
0.0030
VAL 96
0.0028
LYS 97
0.0022
VAL 98
0.0012
ALA 99
0.0008
GLY 100
0.0015
GLU 101
0.0030
THR 102
0.0036
PHE 103
0.0042
PHE 104
0.0055
ASN 105
0.0084
LEU 106
0.0093
PRO 107
0.0117
MET 108
0.0110
GLU 109
0.0145
GLU 110
0.0119
LYS 111
0.0081
GLU 112
0.0095
LYS 113
0.0087
TYR 114
0.0055
ALA 115
0.0068
ASN 116
0.0061
ASP 117
0.0328
GLN 118
0.0224
ALA 119
0.0399
SER 120
0.0357
GLY 121
0.0211
LYS 122
0.0238
ILE 123
0.0048
ALA 124
0.0146
GLY 125
0.0061
TYR 126
0.0060
GLY 127
0.0058
SER 128
0.0057
LYS 129
0.0034
LEU 130
0.0030
ALA 131
0.0029
ASN 132
0.0025
ASN 133
0.0050
ALA 134
0.0036
SER 135
0.0040
GLY 136
0.0053
GLN 137
0.0024
LEU 138
0.0027
GLU 139
0.0029
TRP 140
0.0036
GLU 141
0.0053
ASP 142
0.0051
TYR 143
0.0047
PHE 144
0.0043
PHE 145
0.0068
HID 146
0.0050
LEU 147
0.0040
ILE 148
0.0031
PHE 149
0.0036
PRO 150
0.0033
GLU 151
0.0019
ASP 152
0.0014
LYS 153
0.0010
ARG 154
0.0017
ASP 155
0.0043
MET 156
0.0044
THR 157
0.0067
ILE 158
0.0066
TRP 159
0.0043
PRO 160
0.0048
LYS 161
0.0085
THR 162
0.0078
PRO 163
0.0063
SER 164
0.0083
ASP 165
0.0050
TYR 166
0.0025
VAL 167
0.0028
PRO 168
0.0048
ALA 169
0.0028
THR 170
0.0023
CYS 171
0.0029
GLU 172
0.0045
TYR 173
0.0043
SER 174
0.0045
VAL 175
0.0048
LYS 176
0.0053
LEU 177
0.0047
ARG 178
0.0050
SER 179
0.0046
LEU 180
0.0041
ALA 181
0.0037
THR 182
0.0036
LYS 183
0.0029
ILE 184
0.0029
LEU 185
0.0029
SER 186
0.0024
VAL 187
0.0018
LEU 188
0.0021
SER 189
0.0022
LEU 190
0.0017
GLY 191
0.0018
LEU 192
0.0018
GLY 193
0.0010
LEU 194
0.0013
GLU 195
0.0016
GLU 196
0.0021
GLY 197
0.0034
ARG 198
0.0026
LEU 199
0.0030
GLU 200
0.0039
LYS 201
0.0034
GLU 202
0.0024
VAL 203
0.0028
GLY 204
0.0029
GLY 205
0.0037
MET 206
0.0043
GLU 207
0.0034
GLU 208
0.0024
LEU 209
0.0042
LEU 210
0.0040
LEU 211
0.0048
GLN 212
0.0050
LYN 213
0.0040
LYS 214
0.0043
ILE 215
0.0035
ASN 216
0.0041
TYR 217
0.0038
TYR 218
0.0041
PRO 219
0.0043
LYS 220
0.0046
CYS 221
0.0045
PRO 222
0.0055
GLN 223
0.0056
PRO 224
0.0048
GLU 225
0.0052
LEU 226
0.0046
ALA 227
0.0033
LEU 228
0.0018
GLY 229
0.0021
VAL 230
0.0016
GLU 231
0.0030
ALA 232
0.0049
HD1 233
0.0033
THR 234
0.0021
AP1 235
0.0016
VAL 236
0.0020
SER 237
0.0030
ALA 238
0.0031
LEU 239
0.0031
THR 240
0.0030
PHE 241
0.0036
ILE 242
0.0035
LEU 243
0.0033
HID 244
0.0032
ASN 245
0.0036
MET 246
0.0028
VAL 247
0.0033
PRO 248
0.0029
GLY 249
0.0014
LEU 250
0.0018
GLN 251
0.0039
LEU 252
0.0058
PHE 253
0.0128
TYR 254
0.0146
GLU 255
0.0194
GLY 256
0.0212
LYS 257
0.0170
TRP 258
0.0129
VAL 259
0.0110
THR 260
0.0079
ALA 261
0.0044
LYS 262
0.0046
CYS 263
0.0040
VAL 264
0.0035
PRO 265
0.0014
ASN 266
0.0005
SER 267
0.0010
ILE 268
0.0021
ILE 269
0.0003
MET 270
0.0008
HIE 271
0.0014
ILE 272
0.0018
GLY 273
0.0031
ASP 274
0.0028
THR 275
0.0026
ILE 276
0.0029
GLU 277
0.0035
ILE 278
0.0026
LEU 279
0.0020
SER 280
0.0028
ASN 281
0.0028
GLY 282
0.0031
LYS 283
0.0034
TYR 284
0.0033
LYS 285
0.0019
SER 286
0.0030
ILE 287
0.0039
LEU 288
0.0065
HD2 289
0.0042
ARG 290
0.0032
GLY 291
0.0018
LEU 292
0.0012
VAL 293
0.0017
ASN 294
0.0024
LYS 295
0.0020
GLU 296
0.0026
LYS 297
0.0034
VAL 298
0.0031
ARG 299
0.0029
ILE 300
0.0032
SER 301
0.0037
TRP 302
0.0037
ALA 303
0.0045
VAL 304
0.0047
PHE 305
0.0045
CYS 306
0.0041
GLU 307
0.0034
PRO 308
0.0027
PRO 309
0.0011
LYS 310
0.0033
GLU 311
0.0042
LYS 312
0.0035
ILE 313
0.0027
ILE 314
0.0037
LEU 315
0.0024
LYS 316
0.0032
PRO 317
0.0029
LEU 318
0.0024
PRO 319
0.0036
GLU 320
0.0036
THR 321
0.0031
VAL 322
0.0043
SER 323
0.0064
GLU 324
0.0077
THR 325
0.0039
GLU 326
0.0054
PRO 327
0.0079
PRO 328
0.0085
LEU 329
0.0073
PHE 330
0.0069
PRO 331
0.0076
PRO 332
0.0065
ARG 333
0.0036
THR 334
0.0036
PHE 335
0.0029
SER 336
0.0049
GLN 337
0.0049
HIE 338
0.0038
ILE 339
0.0056
GLN 340
0.0069
HIE 341
0.0039
LYS 342
0.0077
LEU 343
0.0093
PHE 344
0.0068
ARG 345
0.0113
LYS 346
0.0142
THR 347
0.0071
GLN 348
0.0070
GLU 349
0.0147
ALA 350
0.0110
LEU 351
0.0039
LEU 352
0.0141
SER 354
0.0069
GLU 355
0.0068
THR 356
0.0063
VAL 357
0.0048
CYS 358
0.0043
VAL 359
0.0042
THR 360
0.0038
GLY 361
0.0021
ALA 362
0.0022
SER 363
0.0026
GLY 364
0.0033
PHE 365
0.0017
ILE 366
0.0031
GLY 367
0.0032
SER 368
0.0030
TRP 369
0.0036
LEU 370
0.0046
VAL 371
0.0040
MET 372
0.0049
ARG 373
0.0062
LEU 374
0.0055
LEU 375
0.0050
GLU 376
0.0071
ARG 377
0.0067
GLY 378
0.0055
TYR 379
0.0049
THR 380
0.0041
VAL 381
0.0031
ARG 382
0.0030
ALA 383
0.0027
THR 384
0.0031
VAL 385
0.0040
ARG 386
0.0057
ASP 387
0.0094
PRO 388
0.0118
THR 389
0.0174
ASN 390
0.0144
VAL 391
0.0176
LYS 392
0.0151
LYS 393
0.0093
VAL 394
0.0112
LYS 395
0.0159
HIE 396
0.0135
LEU 397
0.0094
LEU 398
0.0138
ASP 399
0.0173
LEU 400
0.0127
PRO 401
0.0170
LYS 402
0.0122
ALA 403
0.0133
GLU 404
0.0188
THR 405
0.0111
HIE 406
0.0070
LEU 407
0.0068
THR 408
0.0077
LEU 409
0.0064
TRP 410
0.0062
LYS 411
0.0071
ALA 412
0.0062
ASP 413
0.0018
LEU 414
0.0032
ALA 415
0.0035
ASP 416
0.0036
GLU 417
0.0025
GLY 418
0.0018
SER 419
0.0019
PHE 420
0.0017
ASP 421
0.0032
GLU 422
0.0034
ALA 423
0.0035
ILE 424
0.0035
LYS 425
0.0059
GLY 426
0.0063
CYS 427
0.0059
THR 428
0.0063
GLY 429
0.0055
VAL 430
0.0053
PHE 431
0.0050
HIE 432
0.0049
VAL 433
0.0038
ALA 434
0.0027
THR 435
0.0026
PRO 436
0.0019
MET 437
0.0075
ASP 438
0.0128
PHE 439
0.0137
GLU 440
0.0202
SER 441
0.0312
LYS 442
0.0445
ASP 443
0.0326
PRO 444
0.0109
GLU 445
0.0104
ASN 446
0.0157
GLU 447
0.0127
VAL 448
0.0061
ILE 449
0.0047
LYS 450
0.0050
PRO 451
0.0047
THR 452
0.0051
ILE 453
0.0046
GLU 454
0.0048
GLY 455
0.0051
MET 456
0.0049
LEU 457
0.0060
GLY 458
0.0064
ILE 459
0.0056
MET 460
0.0052
LYS 461
0.0065
SER 462
0.0064
CYS 463
0.0057
ALA 464
0.0058
ALA 465
0.0071
ALA 466
0.0071
LYS 467
0.0079
THR 468
0.0080
VAL 469
0.0068
ARG 470
0.0055
ARG 471
0.0049
LEU 472
0.0051
VAL 473
0.0039
PHE 474
0.0040
THR 475
0.0041
SER 476
0.0040
SER 477
0.0047
ALA 478
0.0051
GLY 479
0.0060
THR 480
0.0052
VAL 481
0.0060
ASN 482
0.0073
ILE 483
0.0083
GLN 484
0.0088
GLU 485
0.0107
HIE 486
0.0104
GLN 487
0.0097
LEU 488
0.0092
PRO 489
0.0081
VAL 490
0.0065
TYR 491
0.0063
ASP 492
0.0067
GLU 493
0.0042
SER 494
0.0031
CYS 495
0.0032
TRP 496
0.0038
SER 497
0.0069
ASP 498
0.0068
MET 499
0.0072
GLU 500
0.0071
PHE 501
0.0105
CYS 502
0.0086
ARG 503
0.0090
ALA 504
0.0107
LYS 505
0.0105
LYS 506
0.0069
MET 507
0.0055
THR 508
0.0041
ALA 509
0.0055
TRP 510
0.0050
MET 511
0.0037
TYR 512
0.0034
PHE 513
0.0057
VAL 514
0.0062
SER 515
0.0053
LYS 516
0.0056
THR 517
0.0049
LEU 518
0.0051
ALA 519
0.0048
GLU 520
0.0042
GLN 521
0.0035
ALA 522
0.0048
ALA 523
0.0047
TRP 524
0.0040
LYS 525
0.0057
TYR 526
0.0076
ALA 527
0.0076
LYS 528
0.0082
GLU 529
0.0105
ASN 530
0.0122
ASN 531
0.0116
ILE 532
0.0082
ASP 533
0.0071
PHE 534
0.0053
ILE 535
0.0032
THR 536
0.0022
ILE 537
0.0031
ILE 538
0.0035
PRO 539
0.0041
THR 540
0.0047
LEU 541
0.0017
VAL 542
0.0020
VAL 543
0.0018
GLY 544
0.0020
PRO 545
0.0022
PHE 546
0.0025
ILE 547
0.0034
MET 548
0.0031
SER 549
0.0037
SER 550
0.0036
MET 551
0.0032
PRO 552
0.0024
PRO 553
0.0009
SER 554
0.0012
LEU 555
0.0011
ILE 556
0.0005
THR 557
0.0014
ALA 558
0.0020
LEU 559
0.0017
SER 560
0.0009
PRO 561
0.0028
ILE 562
0.0029
THR 563
0.0024
GLY 564
0.0021
ASN 565
0.0031
GLU 566
0.0041
ALA 567
0.0047
HIE 568
0.0036
TYR 569
0.0030
SER 570
0.0038
ILE 571
0.0031
ILE 572
0.0029
ARG 573
0.0024
GLN 574
0.0043
GLY 575
0.0029
GLN 576
0.0039
PHE 577
0.0024
VAL 578
0.0027
HIE 579
0.0033
LEU 580
0.0035
ASP 581
0.0047
ASP 582
0.0041
LEU 583
0.0034
CYS 584
0.0035
ASN 585
0.0044
ALA 586
0.0040
HID 587
0.0041
ILE 588
0.0045
TYR 589
0.0043
LEU 590
0.0026
PHE 591
0.0036
GLU 592
0.0028
ASN 593
0.0058
PRO 594
0.0100
LYS 595
0.0139
ALA 596
0.0080
GLU 597
0.0080
GLY 598
0.0055
ARG 599
0.0018
TYR 600
0.0041
ILE 601
0.0047
CYS 602
0.0051
SER 603
0.0053
SER 604
0.0058
HIE 605
0.0058
ASP 606
0.0054
CYS 607
0.0043
ILE 608
0.0043
ILE 609
0.0048
LEU 610
0.0057
ASP 611
0.0056
LEU 612
0.0034
ALA 613
0.0035
LYS 614
0.0038
MET 615
0.0050
LEU 616
0.0040
ARG 617
0.0046
GLU 618
0.0053
LYS 619
0.0056
TYR 620
0.0050
PRO 621
0.0059
GLU 622
0.0063
TYR 623
0.0066
ASN 624
0.0076
ILE 625
0.0031
PRO 626
0.0040
THR 627
0.0047
GLU 628
0.0071
PHE 629
0.0089
LYS 630
0.0130
GLY 631
0.0149
VAL 632
0.0125
ASP 633
0.0137
GLU 634
0.0159
ASN 635
0.0175
LEU 636
0.0132
LYS 637
0.0087
SER 638
0.0066
VAL 639
0.0073
CYS 640
0.0078
PHE 641
0.0077
SER 642
0.0087
SER 643
0.0092
LYS 644
0.0128
LYS 645
0.0116
LEU 646
0.0095
THR 647
0.0132
ASP 648
0.0148
LEU 649
0.0112
GLY 650
0.0115
PHE 651
0.0102
GLU 652
0.0134
PHE 653
0.0096
LYS 654
0.0106
TYR 655
0.0093
SER 656
0.0086
LEU 657
0.0048
GLU 658
0.0050
ASP 659
0.0058
MET 660
0.0046
PHE 661
0.0037
THR 662
0.0040
GLY 663
0.0036
ALA 664
0.0032
VAL 665
0.0042
ASP 666
0.0039
THR 667
0.0039
CYS 668
0.0049
ARG 669
0.0070
ALA 670
0.0075
LYS 671
0.0078
GLY 672
0.0094
LEU 673
0.0064
LEU 674
0.0070
PRO 675
0.0092
PRO 676
0.0087
SER 677
0.0089
HIE 678
0.0094
GLU 679
0.0106
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.