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 = 0.0307
VAL 1
0.0105
THR 2
0.0106
SER 3
0.0107
VAL 4
0.0098
ALA 5
0.0059
PRO 6
0.0059
ARG 7
0.0054
VAL 8
0.0054
GLU 9
0.0068
SER 10
0.0068
LEU 11
0.0048
SER 12
0.0054
SER 13
0.0131
SER 14
0.0075
GLY 15
0.0116
ILE 16
0.0105
GLN 17
0.0129
SER 18
0.0111
ILE 19
0.0053
PRO 20
0.0074
LYS 21
0.0057
GLU 22
0.0060
TYR 23
0.0047
ILE 24
0.0048
ARG 25
0.0057
PRO 26
0.0068
GLN 27
0.0062
GLU 28
0.0044
GLU 29
0.0034
LEU 30
0.0034
THR 31
0.0022
SER 32
0.0018
ILE 33
0.0042
GLY 34
0.0060
ASN 35
0.0069
VAL 36
0.0053
PHE 37
0.0093
GLU 38
0.0114
GLU 39
0.0077
GLU 40
0.0073
LYS 41
0.0154
LYS 42
0.0074
ASP 43
0.0202
GLU 44
0.0177
GLY 45
0.0155
PRO 46
0.0141
GLN 47
0.0072
VAL 48
0.0062
PRO 49
0.0017
THR 50
0.0012
ILE 51
0.0013
ASP 52
0.0014
LEU 53
0.0033
LYS 54
0.0033
ASP 55
0.0030
ILE 56
0.0025
GLU 57
0.0033
SER 58
0.0049
GLU 59
0.0042
ASP 60
0.0047
GLU 61
0.0044
VAL 62
0.0060
VAL 63
0.0050
ARG 64
0.0041
GLU 65
0.0032
ARG 66
0.0029
CYS 67
0.0023
ARG 68
0.0031
GLU 69
0.0020
GLU 70
0.0020
LEU 71
0.0009
LYS 72
0.0011
LYS 73
0.0027
ALA 74
0.0027
ALA 75
0.0021
MET 76
0.0026
GLU 77
0.0086
TRP 78
0.0061
GLY 79
0.0033
VAL 80
0.0034
MET 81
0.0033
HIE 82
0.0033
LEU 83
0.0025
VAL 84
0.0027
ASN 85
0.0057
HIE 86
0.0063
GLY 87
0.0060
ILE 88
0.0080
SER 89
0.0202
ASP 90
0.0219
ASP 91
0.0200
LEU 92
0.0128
ILE 93
0.0094
ASN 94
0.0088
ARG 95
0.0075
VAL 96
0.0043
LYS 97
0.0039
VAL 98
0.0048
ALA 99
0.0057
GLY 100
0.0047
GLU 101
0.0063
THR 102
0.0083
PHE 103
0.0055
PHE 104
0.0041
ASN 105
0.0091
LEU 106
0.0061
PRO 107
0.0062
MET 108
0.0064
GLU 109
0.0050
GLU 110
0.0024
LYS 111
0.0029
GLU 112
0.0068
LYS 113
0.0082
TYR 114
0.0073
ALA 115
0.0085
ASN 116
0.0093
ASP 117
0.0053
GLN 118
0.0047
ALA 119
0.0043
SER 120
0.0051
GLY 121
0.0114
LYS 122
0.0099
ILE 123
0.0088
ALA 124
0.0087
GLY 125
0.0048
TYR 126
0.0040
GLY 127
0.0051
SER 128
0.0058
LYS 129
0.0025
LEU 130
0.0024
ALA 131
0.0037
ASN 132
0.0049
ASN 133
0.0084
ALA 134
0.0082
SER 135
0.0092
GLY 136
0.0091
GLN 137
0.0064
LEU 138
0.0048
GLU 139
0.0034
TRP 140
0.0021
GLU 141
0.0030
ASP 142
0.0023
TYR 143
0.0018
PHE 144
0.0015
PHE 145
0.0019
HID 146
0.0006
LEU 147
0.0026
ILE 148
0.0030
PHE 149
0.0045
PRO 150
0.0086
GLU 151
0.0111
ASP 152
0.0159
LYS 153
0.0074
ARG 154
0.0038
ASP 155
0.0036
MET 156
0.0084
THR 157
0.0133
ILE 158
0.0105
TRP 159
0.0057
PRO 160
0.0055
LYS 161
0.0106
THR 162
0.0085
PRO 163
0.0105
SER 164
0.0149
ASP 165
0.0040
TYR 166
0.0028
VAL 167
0.0046
PRO 168
0.0056
ALA 169
0.0062
THR 170
0.0030
CYS 171
0.0057
GLU 172
0.0076
TYR 173
0.0039
SER 174
0.0011
VAL 175
0.0032
LYS 176
0.0053
LEU 177
0.0029
ARG 178
0.0023
SER 179
0.0028
LEU 180
0.0042
ALA 181
0.0032
THR 182
0.0037
LYS 183
0.0036
ILE 184
0.0034
LEU 185
0.0033
SER 186
0.0034
VAL 187
0.0032
LEU 188
0.0035
SER 189
0.0053
LEU 190
0.0045
GLY 191
0.0051
LEU 192
0.0063
GLY 193
0.0095
LEU 194
0.0087
GLU 195
0.0068
GLU 196
0.0046
GLY 197
0.0041
ARG 198
0.0052
LEU 199
0.0049
GLU 200
0.0043
LYS 201
0.0047
GLU 202
0.0062
VAL 203
0.0050
GLY 204
0.0037
GLY 205
0.0076
MET 206
0.0064
GLU 207
0.0058
GLU 208
0.0054
LEU 209
0.0055
LEU 210
0.0051
LEU 211
0.0038
GLN 212
0.0045
LYN 213
0.0014
LYS 214
0.0011
ILE 215
0.0010
ASN 216
0.0006
TYR 217
0.0013
TYR 218
0.0025
PRO 219
0.0046
LYS 220
0.0062
CYS 221
0.0062
PRO 222
0.0053
GLN 223
0.0032
PRO 224
0.0051
GLU 225
0.0046
LEU 226
0.0029
ALA 227
0.0027
LEU 228
0.0031
GLY 229
0.0023
VAL 230
0.0026
GLU 231
0.0034
ALA 232
0.0039
HD1 233
0.0030
THR 234
0.0028
AP1 235
0.0042
VAL 236
0.0058
SER 237
0.0045
ALA 238
0.0040
LEU 239
0.0029
THR 240
0.0021
PHE 241
0.0036
ILE 242
0.0041
LEU 243
0.0043
HID 244
0.0047
ASN 245
0.0041
MET 246
0.0043
VAL 247
0.0047
PRO 248
0.0054
GLY 249
0.0047
LEU 250
0.0039
GLN 251
0.0042
LEU 252
0.0038
PHE 253
0.0129
TYR 254
0.0169
GLU 255
0.0265
GLY 256
0.0301
LYS 257
0.0214
TRP 258
0.0145
VAL 259
0.0105
THR 260
0.0068
ALA 261
0.0073
LYS 262
0.0074
CYS 263
0.0076
VAL 264
0.0078
PRO 265
0.0085
ASN 266
0.0082
SER 267
0.0072
ILE 268
0.0065
ILE 269
0.0025
MET 270
0.0022
HIE 271
0.0022
ILE 272
0.0019
GLY 273
0.0038
ASP 274
0.0047
THR 275
0.0042
ILE 276
0.0035
GLU 277
0.0058
ILE 278
0.0052
LEU 279
0.0059
SER 280
0.0063
ASN 281
0.0074
GLY 282
0.0059
LYS 283
0.0067
TYR 284
0.0039
LYS 285
0.0018
SER 286
0.0012
ILE 287
0.0016
LEU 288
0.0023
HD2 289
0.0033
ARG 290
0.0037
GLY 291
0.0029
LEU 292
0.0030
VAL 293
0.0029
ASN 294
0.0064
LYS 295
0.0090
GLU 296
0.0109
LYS 297
0.0080
VAL 298
0.0064
ARG 299
0.0044
ILE 300
0.0033
SER 301
0.0025
TRP 302
0.0024
ALA 303
0.0025
VAL 304
0.0024
PHE 305
0.0033
CYS 306
0.0040
GLU 307
0.0054
PRO 308
0.0068
PRO 309
0.0105
LYS 310
0.0097
GLU 311
0.0112
LYS 312
0.0119
ILE 313
0.0074
ILE 314
0.0065
LEU 315
0.0082
LYS 316
0.0108
PRO 317
0.0074
LEU 318
0.0105
PRO 319
0.0117
GLU 320
0.0146
THR 321
0.0124
VAL 322
0.0073
SER 323
0.0053
GLU 324
0.0096
THR 325
0.0106
GLU 326
0.0091
PRO 327
0.0064
PRO 328
0.0033
LEU 329
0.0021
PHE 330
0.0043
PRO 331
0.0079
PRO 332
0.0121
ARG 333
0.0080
THR 334
0.0067
PHE 335
0.0072
SER 336
0.0048
GLN 337
0.0048
HIE 338
0.0063
ILE 339
0.0029
GLN 340
0.0028
HIE 341
0.0133
LYS 342
0.0071
LEU 343
0.0064
PHE 344
0.0133
ARG 345
0.0095
LYS 346
0.0097
THR 347
0.0127
GLN 348
0.0103
GLU 349
0.0108
ALA 350
0.0111
LEU 351
0.0113
LEU 352
0.0108
SER 354
0.0091
GLU 355
0.0082
THR 356
0.0067
VAL 357
0.0038
CYS 358
0.0052
VAL 359
0.0031
THR 360
0.0025
GLY 361
0.0029
ALA 362
0.0031
SER 363
0.0042
GLY 364
0.0037
PHE 365
0.0041
ILE 366
0.0036
GLY 367
0.0028
SER 368
0.0028
TRP 369
0.0025
LEU 370
0.0030
VAL 371
0.0026
MET 372
0.0020
ARG 373
0.0018
LEU 374
0.0017
LEU 375
0.0028
GLU 376
0.0034
ARG 377
0.0040
GLY 378
0.0049
TYR 379
0.0048
THR 380
0.0057
VAL 381
0.0048
ARG 382
0.0098
ALA 383
0.0075
THR 384
0.0055
VAL 385
0.0071
ARG 386
0.0101
ASP 387
0.0131
PRO 388
0.0144
THR 389
0.0177
ASN 390
0.0106
VAL 391
0.0171
LYS 392
0.0188
LYS 393
0.0109
VAL 394
0.0015
LYS 395
0.0052
HIE 396
0.0019
LEU 397
0.0042
LEU 398
0.0052
ASP 399
0.0071
LEU 400
0.0063
PRO 401
0.0096
LYS 402
0.0173
ALA 403
0.0038
GLU 404
0.0158
THR 405
0.0159
HIE 406
0.0107
LEU 407
0.0075
THR 408
0.0116
LEU 409
0.0120
TRP 410
0.0116
LYS 411
0.0079
ALA 412
0.0059
ASP 413
0.0096
LEU 414
0.0133
ALA 415
0.0230
ASP 416
0.0203
GLU 417
0.0256
GLY 418
0.0229
SER 419
0.0156
PHE 420
0.0127
ASP 421
0.0199
GLU 422
0.0202
ALA 423
0.0131
ILE 424
0.0135
LYS 425
0.0210
GLY 426
0.0092
CYS 427
0.0073
THR 428
0.0046
GLY 429
0.0046
VAL 430
0.0039
PHE 431
0.0017
HIE 432
0.0018
VAL 433
0.0007
ALA 434
0.0050
THR 435
0.0054
PRO 436
0.0052
MET 437
0.0059
ASP 438
0.0036
PHE 439
0.0020
GLU 440
0.0018
SER 441
0.0044
LYS 442
0.0077
ASP 443
0.0070
PRO 444
0.0043
GLU 445
0.0079
ASN 446
0.0068
GLU 447
0.0044
VAL 448
0.0037
ILE 449
0.0062
LYS 450
0.0052
PRO 451
0.0043
THR 452
0.0048
ILE 453
0.0058
GLU 454
0.0035
GLY 455
0.0033
MET 456
0.0034
LEU 457
0.0025
GLY 458
0.0059
ILE 459
0.0044
MET 460
0.0045
LYS 461
0.0037
SER 462
0.0081
CYS 463
0.0076
ALA 464
0.0085
ALA 465
0.0056
ALA 466
0.0134
LYS 467
0.0141
THR 468
0.0070
VAL 469
0.0059
ARG 470
0.0046
ARG 471
0.0041
LEU 472
0.0042
VAL 473
0.0038
PHE 474
0.0009
THR 475
0.0015
SER 476
0.0024
SER 477
0.0033
ALA 478
0.0047
GLY 479
0.0036
THR 480
0.0040
VAL 481
0.0037
ASN 482
0.0042
ILE 483
0.0028
GLN 484
0.0081
GLU 485
0.0152
HIE 486
0.0107
GLN 487
0.0097
LEU 488
0.0098
PRO 489
0.0142
VAL 490
0.0084
TYR 491
0.0075
ASP 492
0.0073
GLU 493
0.0072
SER 494
0.0045
CYS 495
0.0045
TRP 496
0.0049
SER 497
0.0048
ASP 498
0.0070
MET 499
0.0058
GLU 500
0.0069
PHE 501
0.0062
CYS 502
0.0042
ARG 503
0.0032
ALA 504
0.0051
LYS 505
0.0064
LYS 506
0.0061
MET 507
0.0065
THR 508
0.0067
ALA 509
0.0046
TRP 510
0.0038
MET 511
0.0042
TYR 512
0.0048
PHE 513
0.0046
VAL 514
0.0043
SER 515
0.0051
LYS 516
0.0051
THR 517
0.0052
LEU 518
0.0057
ALA 519
0.0061
GLU 520
0.0055
GLN 521
0.0059
ALA 522
0.0068
ALA 523
0.0066
TRP 524
0.0056
LYS 525
0.0061
TYR 526
0.0081
ALA 527
0.0083
LYS 528
0.0091
GLU 529
0.0084
ASN 530
0.0102
ASN 531
0.0095
ILE 532
0.0088
ASP 533
0.0092
PHE 534
0.0035
ILE 535
0.0019
THR 536
0.0018
ILE 537
0.0020
ILE 538
0.0039
PRO 539
0.0040
THR 540
0.0039
LEU 541
0.0041
VAL 542
0.0046
VAL 543
0.0043
GLY 544
0.0050
PRO 545
0.0059
PHE 546
0.0035
ILE 547
0.0035
MET 548
0.0052
SER 549
0.0069
SER 550
0.0096
MET 551
0.0093
PRO 552
0.0091
PRO 553
0.0106
SER 554
0.0048
LEU 555
0.0045
ILE 556
0.0040
THR 557
0.0033
ALA 558
0.0003
LEU 559
0.0011
SER 560
0.0025
PRO 561
0.0025
ILE 562
0.0035
THR 563
0.0046
GLY 564
0.0056
ASN 565
0.0065
GLU 566
0.0092
ALA 567
0.0097
HIE 568
0.0063
TYR 569
0.0057
SER 570
0.0092
ILE 571
0.0096
ILE 572
0.0091
ARG 573
0.0093
GLN 574
0.0108
GLY 575
0.0089
GLN 576
0.0066
PHE 577
0.0056
VAL 578
0.0048
HIE 579
0.0047
LEU 580
0.0054
ASP 581
0.0066
ASP 582
0.0059
LEU 583
0.0061
CYS 584
0.0061
ASN 585
0.0070
ALA 586
0.0051
HID 587
0.0047
ILE 588
0.0044
TYR 589
0.0049
LEU 590
0.0042
PHE 591
0.0050
GLU 592
0.0065
ASN 593
0.0058
PRO 594
0.0307
LYS 595
0.0268
ALA 596
0.0119
GLU 597
0.0092
GLY 598
0.0015
ARG 599
0.0014
TYR 600
0.0015
ILE 601
0.0021
CYS 602
0.0048
SER 603
0.0041
SER 604
0.0038
HIE 605
0.0034
ASP 606
0.0098
CYS 607
0.0097
ILE 608
0.0103
ILE 609
0.0098
LEU 610
0.0073
ASP 611
0.0068
LEU 612
0.0051
ALA 613
0.0034
LYS 614
0.0070
MET 615
0.0064
LEU 616
0.0056
ARG 617
0.0071
GLU 618
0.0152
LYS 619
0.0132
TYR 620
0.0097
PRO 621
0.0112
GLU 622
0.0063
TYR 623
0.0060
ASN 624
0.0080
ILE 625
0.0087
PRO 626
0.0055
THR 627
0.0070
GLU 628
0.0127
PHE 629
0.0117
LYS 630
0.0242
GLY 631
0.0176
VAL 632
0.0110
ASP 633
0.0096
GLU 634
0.0225
ASN 635
0.0156
LEU 636
0.0164
LYS 637
0.0213
SER 638
0.0087
VAL 639
0.0084
CYS 640
0.0082
PHE 641
0.0083
SER 642
0.0044
SER 643
0.0036
LYS 644
0.0055
LYS 645
0.0055
LEU 646
0.0069
THR 647
0.0080
ASP 648
0.0094
LEU 649
0.0072
GLY 650
0.0097
PHE 651
0.0090
GLU 652
0.0084
PHE 653
0.0075
LYS 654
0.0096
TYR 655
0.0085
SER 656
0.0074
LEU 657
0.0058
GLU 658
0.0106
ASP 659
0.0125
MET 660
0.0090
PHE 661
0.0059
THR 662
0.0085
GLY 663
0.0094
ALA 664
0.0083
VAL 665
0.0065
ASP 666
0.0055
THR 667
0.0071
CYS 668
0.0093
ARG 669
0.0087
ALA 670
0.0132
LYS 671
0.0142
GLY 672
0.0186
LEU 673
0.0175
LEU 674
0.0076
PRO 675
0.0037
PRO 676
0.0036
SER 677
0.0046
HIE 678
0.0125
GLU 679
0.0245
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.