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 = 0.0487
VAL 1
0.0037
THR 2
0.0027
SER 3
0.0041
VAL 4
0.0039
ALA 5
0.0025
PRO 6
0.0030
ARG 7
0.0035
VAL 8
0.0039
GLU 9
0.0047
SER 10
0.0048
LEU 11
0.0043
SER 12
0.0044
SER 13
0.0052
SER 14
0.0050
GLY 15
0.0042
ILE 16
0.0036
GLN 17
0.0027
SER 18
0.0023
ILE 19
0.0026
PRO 20
0.0033
LYS 21
0.0030
GLU 22
0.0032
TYR 23
0.0027
ILE 24
0.0022
ARG 25
0.0020
PRO 26
0.0018
GLN 27
0.0009
GLU 28
0.0011
GLU 29
0.0023
LEU 30
0.0017
THR 31
0.0025
SER 32
0.0036
ILE 33
0.0036
GLY 34
0.0045
ASN 35
0.0053
VAL 36
0.0059
PHE 37
0.0067
GLU 38
0.0066
GLU 39
0.0067
GLU 40
0.0071
LYS 41
0.0082
LYS 42
0.0074
ASP 43
0.0070
GLU 44
0.0065
GLY 45
0.0052
PRO 46
0.0042
GLN 47
0.0042
VAL 48
0.0041
PRO 49
0.0035
THR 50
0.0036
ILE 51
0.0037
ASP 52
0.0038
LEU 53
0.0032
LYS 54
0.0051
ASP 55
0.0062
ILE 56
0.0053
GLU 57
0.0097
SER 58
0.0151
GLU 59
0.0252
ASP 60
0.0193
GLU 61
0.0112
VAL 62
0.0073
VAL 63
0.0080
ARG 64
0.0069
GLU 65
0.0068
ARG 66
0.0083
CYS 67
0.0074
ARG 68
0.0075
GLU 69
0.0065
GLU 70
0.0065
LEU 71
0.0061
LYS 72
0.0064
LYS 73
0.0056
ALA 74
0.0055
ALA 75
0.0050
MET 76
0.0051
GLU 77
0.0037
TRP 78
0.0035
GLY 79
0.0044
VAL 80
0.0038
MET 81
0.0040
HIE 82
0.0038
LEU 83
0.0036
VAL 84
0.0031
ASN 85
0.0024
HIE 86
0.0023
GLY 87
0.0018
ILE 88
0.0017
SER 89
0.0028
ASP 90
0.0029
ASP 91
0.0042
LEU 92
0.0036
ILE 93
0.0024
ASN 94
0.0040
ARG 95
0.0049
VAL 96
0.0035
LYS 97
0.0029
VAL 98
0.0049
ALA 99
0.0057
GLY 100
0.0039
GLU 101
0.0050
THR 102
0.0061
PHE 103
0.0058
PHE 104
0.0047
ASN 105
0.0067
LEU 106
0.0066
PRO 107
0.0062
MET 108
0.0055
GLU 109
0.0054
GLU 110
0.0060
LYS 111
0.0054
GLU 112
0.0046
LYS 113
0.0040
TYR 114
0.0042
ALA 115
0.0033
ASN 116
0.0033
ASP 117
0.0038
GLN 118
0.0059
ALA 119
0.0102
SER 120
0.0106
GLY 121
0.0067
LYS 122
0.0034
ILE 123
0.0040
ALA 124
0.0036
GLY 125
0.0040
TYR 126
0.0040
GLY 127
0.0034
SER 128
0.0032
LYS 129
0.0024
LEU 130
0.0015
ALA 131
0.0015
ASN 132
0.0016
ASN 133
0.0018
ALA 134
0.0012
SER 135
0.0015
GLY 136
0.0024
GLN 137
0.0026
LEU 138
0.0029
GLU 139
0.0031
TRP 140
0.0035
GLU 141
0.0038
ASP 142
0.0036
TYR 143
0.0037
PHE 144
0.0039
PHE 145
0.0034
HID 146
0.0033
LEU 147
0.0031
ILE 148
0.0029
PHE 149
0.0024
PRO 150
0.0024
GLU 151
0.0030
ASP 152
0.0041
LYS 153
0.0046
ARG 154
0.0047
ASP 155
0.0054
MET 156
0.0053
THR 157
0.0063
ILE 158
0.0055
TRP 159
0.0055
PRO 160
0.0054
LYS 161
0.0072
THR 162
0.0073
PRO 163
0.0080
SER 164
0.0089
ASP 165
0.0078
TYR 166
0.0065
VAL 167
0.0069
PRO 168
0.0079
ALA 169
0.0049
THR 170
0.0043
CYS 171
0.0049
GLU 172
0.0047
TYR 173
0.0021
SER 174
0.0021
VAL 175
0.0027
LYS 176
0.0022
LEU 177
0.0017
ARG 178
0.0011
SER 179
0.0018
LEU 180
0.0021
ALA 181
0.0033
THR 182
0.0031
LYS 183
0.0039
ILE 184
0.0042
LEU 185
0.0041
SER 186
0.0047
VAL 187
0.0057
LEU 188
0.0053
SER 189
0.0048
LEU 190
0.0063
GLY 191
0.0069
LEU 192
0.0061
GLY 193
0.0074
LEU 194
0.0059
GLU 195
0.0066
GLU 196
0.0062
GLY 197
0.0065
ARG 198
0.0051
LEU 199
0.0032
GLU 200
0.0033
LYS 201
0.0054
GLU 202
0.0045
VAL 203
0.0032
GLY 204
0.0045
GLY 205
0.0032
MET 206
0.0033
GLU 207
0.0043
GLU 208
0.0041
LEU 209
0.0011
LEU 210
0.0009
LEU 211
0.0007
GLN 212
0.0014
LYN 213
0.0020
LYS 214
0.0022
ILE 215
0.0024
ASN 216
0.0029
TYR 217
0.0042
TYR 218
0.0040
PRO 219
0.0040
LYS 220
0.0038
CYS 221
0.0035
PRO 222
0.0023
GLN 223
0.0019
PRO 224
0.0029
GLU 225
0.0020
LEU 226
0.0015
ALA 227
0.0024
LEU 228
0.0033
GLY 229
0.0032
VAL 230
0.0035
GLU 231
0.0032
ALA 232
0.0034
HD1 233
0.0014
THR 234
0.0006
AP1 235
0.0015
VAL 236
0.0029
SER 237
0.0027
ALA 238
0.0026
LEU 239
0.0025
THR 240
0.0027
PHE 241
0.0018
ILE 242
0.0020
LEU 243
0.0018
HID 244
0.0025
ASN 245
0.0046
MET 246
0.0046
VAL 247
0.0044
PRO 248
0.0049
GLY 249
0.0052
LEU 250
0.0048
GLN 251
0.0046
LEU 252
0.0042
PHE 253
0.0039
TYR 254
0.0040
GLU 255
0.0045
GLY 256
0.0046
LYS 257
0.0047
TRP 258
0.0049
VAL 259
0.0052
THR 260
0.0054
ALA 261
0.0058
LYS 262
0.0055
CYS 263
0.0054
VAL 264
0.0045
PRO 265
0.0024
ASN 266
0.0021
SER 267
0.0024
ILE 268
0.0026
ILE 269
0.0033
MET 270
0.0033
HIE 271
0.0036
ILE 272
0.0038
GLY 273
0.0032
ASP 274
0.0036
THR 275
0.0037
ILE 276
0.0034
GLU 277
0.0055
ILE 278
0.0060
LEU 279
0.0051
SER 280
0.0045
ASN 281
0.0065
GLY 282
0.0070
LYS 283
0.0060
TYR 284
0.0057
LYS 285
0.0032
SER 286
0.0034
ILE 287
0.0027
LEU 288
0.0034
HD2 289
0.0034
ARG 290
0.0038
GLY 291
0.0043
LEU 292
0.0047
VAL 293
0.0040
ASN 294
0.0039
LYS 295
0.0037
GLU 296
0.0045
LYS 297
0.0038
VAL 298
0.0038
ARG 299
0.0039
ILE 300
0.0041
SER 301
0.0022
TRP 302
0.0015
ALA 303
0.0013
VAL 304
0.0012
PHE 305
0.0009
CYS 306
0.0011
GLU 307
0.0017
PRO 308
0.0026
PRO 309
0.0045
LYS 310
0.0046
GLU 311
0.0063
LYS 312
0.0068
ILE 313
0.0088
ILE 314
0.0095
LEU 315
0.0081
LYS 316
0.0094
PRO 317
0.0071
LEU 318
0.0059
PRO 319
0.0064
GLU 320
0.0059
THR 321
0.0068
VAL 322
0.0061
SER 323
0.0098
GLU 324
0.0102
THR 325
0.0106
GLU 326
0.0092
PRO 327
0.0085
PRO 328
0.0120
LEU 329
0.0113
PHE 330
0.0124
PRO 331
0.0145
PRO 332
0.0140
ARG 333
0.0084
THR 334
0.0071
PHE 335
0.0048
SER 336
0.0042
GLN 337
0.0029
HIE 338
0.0036
ILE 339
0.0031
GLN 340
0.0049
HIE 341
0.0075
LYS 342
0.0045
LEU 343
0.0071
PHE 344
0.0116
ARG 345
0.0112
LYS 346
0.0067
THR 347
0.0083
GLN 348
0.0134
GLU 349
0.0112
ALA 350
0.0064
LEU 351
0.0074
LEU 352
0.0124
SER 354
0.0069
GLU 355
0.0063
THR 356
0.0068
VAL 357
0.0057
CYS 358
0.0053
VAL 359
0.0052
THR 360
0.0054
GLY 361
0.0044
ALA 362
0.0046
SER 363
0.0042
GLY 364
0.0044
PHE 365
0.0028
ILE 366
0.0033
GLY 367
0.0028
SER 368
0.0022
TRP 369
0.0032
LEU 370
0.0042
VAL 371
0.0036
MET 372
0.0030
ARG 373
0.0052
LEU 374
0.0054
LEU 375
0.0056
GLU 376
0.0059
ARG 377
0.0086
GLY 378
0.0078
TYR 379
0.0069
THR 380
0.0066
VAL 381
0.0060
ARG 382
0.0059
ALA 383
0.0061
THR 384
0.0065
VAL 385
0.0059
ARG 386
0.0051
ASP 387
0.0050
PRO 388
0.0057
THR 389
0.0052
ASN 390
0.0030
VAL 391
0.0061
LYS 392
0.0069
LYS 393
0.0040
VAL 394
0.0048
LYS 395
0.0057
HIE 396
0.0058
LEU 397
0.0054
LEU 398
0.0061
ASP 399
0.0066
LEU 400
0.0060
PRO 401
0.0093
LYS 402
0.0091
ALA 403
0.0083
GLU 404
0.0092
THR 405
0.0092
HIE 406
0.0080
LEU 407
0.0070
THR 408
0.0066
LEU 409
0.0070
TRP 410
0.0069
LYS 411
0.0068
ALA 412
0.0068
ASP 413
0.0061
LEU 414
0.0048
ALA 415
0.0056
ASP 416
0.0064
GLU 417
0.0085
GLY 418
0.0079
SER 419
0.0079
PHE 420
0.0070
ASP 421
0.0090
GLU 422
0.0088
ALA 423
0.0078
ILE 424
0.0069
LYS 425
0.0078
GLY 426
0.0066
CYS 427
0.0059
THR 428
0.0065
GLY 429
0.0049
VAL 430
0.0045
PHE 431
0.0044
HIE 432
0.0046
VAL 433
0.0040
ALA 434
0.0034
THR 435
0.0026
PRO 436
0.0021
MET 437
0.0010
ASP 438
0.0033
PHE 439
0.0042
GLU 440
0.0064
SER 441
0.0092
LYS 442
0.0141
ASP 443
0.0097
PRO 444
0.0028
GLU 445
0.0022
ASN 446
0.0048
GLU 447
0.0052
VAL 448
0.0024
ILE 449
0.0014
LYS 450
0.0021
PRO 451
0.0021
THR 452
0.0017
ILE 453
0.0036
GLU 454
0.0032
GLY 455
0.0040
MET 456
0.0041
LEU 457
0.0049
GLY 458
0.0058
ILE 459
0.0060
MET 460
0.0048
LYS 461
0.0081
SER 462
0.0082
CYS 463
0.0070
ALA 464
0.0076
ALA 465
0.0126
ALA 466
0.0098
LYS 467
0.0113
THR 468
0.0094
VAL 469
0.0065
ARG 470
0.0075
ARG 471
0.0063
LEU 472
0.0052
VAL 473
0.0034
PHE 474
0.0030
THR 475
0.0028
SER 476
0.0033
SER 477
0.0023
ALA 478
0.0026
GLY 479
0.0033
THR 480
0.0030
VAL 481
0.0019
ASN 482
0.0017
ILE 483
0.0023
GLN 484
0.0025
GLU 485
0.0041
HIE 486
0.0040
GLN 487
0.0043
LEU 488
0.0040
PRO 489
0.0021
VAL 490
0.0012
TYR 491
0.0015
ASP 492
0.0013
GLU 493
0.0014
SER 494
0.0008
CYS 495
0.0012
TRP 496
0.0015
SER 497
0.0010
ASP 498
0.0014
MET 499
0.0014
GLU 500
0.0019
PHE 501
0.0038
CYS 502
0.0030
ARG 503
0.0026
ALA 504
0.0040
LYS 505
0.0055
LYS 506
0.0052
MET 507
0.0051
THR 508
0.0050
ALA 509
0.0037
TRP 510
0.0034
MET 511
0.0023
TYR 512
0.0016
PHE 513
0.0017
VAL 514
0.0014
SER 515
0.0009
LYS 516
0.0014
THR 517
0.0023
LEU 518
0.0024
ALA 519
0.0022
GLU 520
0.0025
GLN 521
0.0033
ALA 522
0.0033
ALA 523
0.0033
TRP 524
0.0036
LYS 525
0.0027
TYR 526
0.0033
ALA 527
0.0029
LYS 528
0.0019
GLU 529
0.0026
ASN 530
0.0040
ASN 531
0.0034
ILE 532
0.0037
ASP 533
0.0063
PHE 534
0.0051
ILE 535
0.0045
THR 536
0.0036
ILE 537
0.0019
ILE 538
0.0029
PRO 539
0.0044
THR 540
0.0061
LEU 541
0.0094
VAL 542
0.0079
VAL 543
0.0076
GLY 544
0.0080
PRO 545
0.0092
PHE 546
0.0072
ILE 547
0.0075
MET 548
0.0059
SER 549
0.0130
SER 550
0.0111
MET 551
0.0082
PRO 552
0.0027
PRO 553
0.0031
SER 554
0.0042
LEU 555
0.0028
ILE 556
0.0032
THR 557
0.0066
ALA 558
0.0074
LEU 559
0.0059
SER 560
0.0069
PRO 561
0.0119
ILE 562
0.0070
THR 563
0.0086
GLY 564
0.0139
ASN 565
0.0078
GLU 566
0.0086
ALA 567
0.0067
HIE 568
0.0061
TYR 569
0.0112
SER 570
0.0106
ILE 571
0.0105
ILE 572
0.0108
ARG 573
0.0135
GLN 574
0.0104
GLY 575
0.0104
GLN 576
0.0118
PHE 577
0.0099
VAL 578
0.0090
HIE 579
0.0083
LEU 580
0.0064
ASP 581
0.0046
ASP 582
0.0049
LEU 583
0.0041
CYS 584
0.0029
ASN 585
0.0052
ALA 586
0.0042
HID 587
0.0039
ILE 588
0.0049
TYR 589
0.0081
LEU 590
0.0063
PHE 591
0.0062
GLU 592
0.0087
ASN 593
0.0132
PRO 594
0.0150
LYS 595
0.0157
ALA 596
0.0103
GLU 597
0.0077
GLY 598
0.0060
ARG 599
0.0039
TYR 600
0.0031
ILE 601
0.0031
CYS 602
0.0042
SER 603
0.0059
SER 604
0.0073
HIE 605
0.0091
ASP 606
0.0083
CYS 607
0.0063
ILE 608
0.0073
ILE 609
0.0136
LEU 610
0.0120
ASP 611
0.0117
LEU 612
0.0131
ALA 613
0.0197
LYS 614
0.0241
MET 615
0.0219
LEU 616
0.0153
ARG 617
0.0172
GLU 618
0.0215
LYS 619
0.0181
TYR 620
0.0094
PRO 621
0.0072
GLU 622
0.0060
TYR 623
0.0074
ASN 624
0.0171
ILE 625
0.0178
PRO 626
0.0205
THR 627
0.0248
GLU 628
0.0238
PHE 629
0.0205
LYS 630
0.0342
GLY 631
0.0406
VAL 632
0.0272
ASP 633
0.0370
GLU 634
0.0376
ASN 635
0.0487
LEU 636
0.0302
LYS 637
0.0083
SER 638
0.0049
VAL 639
0.0048
CYS 640
0.0035
PHE 641
0.0027
SER 642
0.0022
SER 643
0.0035
LYS 644
0.0036
LYS 645
0.0042
LEU 646
0.0044
THR 647
0.0052
ASP 648
0.0058
LEU 649
0.0073
GLY 650
0.0080
PHE 651
0.0071
GLU 652
0.0080
PHE 653
0.0067
LYS 654
0.0093
TYR 655
0.0109
SER 656
0.0124
LEU 657
0.0167
GLU 658
0.0176
ASP 659
0.0164
MET 660
0.0120
PHE 661
0.0137
THR 662
0.0158
GLY 663
0.0170
ALA 664
0.0108
VAL 665
0.0122
ASP 666
0.0228
THR 667
0.0220
CYS 668
0.0169
ARG 669
0.0290
ALA 670
0.0394
LYS 671
0.0357
GLY 672
0.0392
LEU 673
0.0266
LEU 674
0.0236
PRO 675
0.0341
PRO 676
0.0363
SER 677
0.0257
HIE 678
0.0264
GLU 679
0.0301
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.