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 = 0.0350
VAL 1
0.0032
THR 2
0.0030
SER 3
0.0034
VAL 4
0.0036
ALA 5
0.0057
PRO 6
0.0059
ARG 7
0.0032
VAL 8
0.0048
GLU 9
0.0071
SER 10
0.0101
LEU 11
0.0092
SER 12
0.0088
SER 13
0.0202
SER 14
0.0146
GLY 15
0.0052
ILE 16
0.0082
GLN 17
0.0134
SER 18
0.0102
ILE 19
0.0060
PRO 20
0.0099
LYS 21
0.0094
GLU 22
0.0098
TYR 23
0.0069
ILE 24
0.0074
ARG 25
0.0084
PRO 26
0.0168
GLN 27
0.0195
GLU 28
0.0188
GLU 29
0.0079
LEU 30
0.0064
THR 31
0.0057
SER 32
0.0080
ILE 33
0.0060
GLY 34
0.0046
ASN 35
0.0047
VAL 36
0.0042
PHE 37
0.0073
GLU 38
0.0092
GLU 39
0.0079
GLU 40
0.0069
LYS 41
0.0125
LYS 42
0.0166
ASP 43
0.0206
GLU 44
0.0222
GLY 45
0.0101
PRO 46
0.0128
GLN 47
0.0077
VAL 48
0.0092
PRO 49
0.0064
THR 50
0.0076
ILE 51
0.0092
ASP 52
0.0106
LEU 53
0.0105
LYS 54
0.0121
ASP 55
0.0108
ILE 56
0.0105
GLU 57
0.0124
SER 58
0.0045
GLU 59
0.0078
ASP 60
0.0098
GLU 61
0.0119
VAL 62
0.0081
VAL 63
0.0037
ARG 64
0.0086
GLU 65
0.0069
ARG 66
0.0062
CYS 67
0.0083
ARG 68
0.0105
GLU 69
0.0071
GLU 70
0.0063
LEU 71
0.0052
LYS 72
0.0052
LYS 73
0.0035
ALA 74
0.0022
ALA 75
0.0041
MET 76
0.0035
GLU 77
0.0100
TRP 78
0.0085
GLY 79
0.0053
VAL 80
0.0057
MET 81
0.0050
HIE 82
0.0052
LEU 83
0.0067
VAL 84
0.0089
ASN 85
0.0098
HIE 86
0.0070
GLY 87
0.0057
ILE 88
0.0027
SER 89
0.0039
ASP 90
0.0072
ASP 91
0.0081
LEU 92
0.0061
ILE 93
0.0046
ASN 94
0.0070
ARG 95
0.0070
VAL 96
0.0056
LYS 97
0.0035
VAL 98
0.0042
ALA 99
0.0040
GLY 100
0.0041
GLU 101
0.0010
THR 102
0.0023
PHE 103
0.0033
PHE 104
0.0019
ASN 105
0.0044
LEU 106
0.0057
PRO 107
0.0058
MET 108
0.0028
GLU 109
0.0066
GLU 110
0.0081
LYS 111
0.0059
GLU 112
0.0071
LYS 113
0.0090
TYR 114
0.0084
ALA 115
0.0080
ASN 116
0.0100
ASP 117
0.0023
GLN 118
0.0046
ALA 119
0.0039
SER 120
0.0016
GLY 121
0.0074
LYS 122
0.0075
ILE 123
0.0083
ALA 124
0.0088
GLY 125
0.0079
TYR 126
0.0053
GLY 127
0.0049
SER 128
0.0050
LYS 129
0.0017
LEU 130
0.0021
ALA 131
0.0039
ASN 132
0.0041
ASN 133
0.0084
ALA 134
0.0055
SER 135
0.0044
GLY 136
0.0091
GLN 137
0.0070
LEU 138
0.0057
GLU 139
0.0049
TRP 140
0.0041
GLU 141
0.0040
ASP 142
0.0028
TYR 143
0.0029
PHE 144
0.0037
PHE 145
0.0056
HID 146
0.0034
LEU 147
0.0011
ILE 148
0.0011
PHE 149
0.0040
PRO 150
0.0067
GLU 151
0.0072
ASP 152
0.0079
LYS 153
0.0045
ARG 154
0.0013
ASP 155
0.0025
MET 156
0.0058
THR 157
0.0088
ILE 158
0.0086
TRP 159
0.0064
PRO 160
0.0067
LYS 161
0.0072
THR 162
0.0063
PRO 163
0.0051
SER 164
0.0052
ASP 165
0.0064
TYR 166
0.0054
VAL 167
0.0046
PRO 168
0.0051
ALA 169
0.0062
THR 170
0.0043
CYS 171
0.0046
GLU 172
0.0053
TYR 173
0.0036
SER 174
0.0032
VAL 175
0.0052
LYS 176
0.0036
LEU 177
0.0025
ARG 178
0.0047
SER 179
0.0051
LEU 180
0.0031
ALA 181
0.0050
THR 182
0.0065
LYS 183
0.0058
ILE 184
0.0056
LEU 185
0.0059
SER 186
0.0064
VAL 187
0.0058
LEU 188
0.0059
SER 189
0.0072
LEU 190
0.0075
GLY 191
0.0074
LEU 192
0.0072
GLY 193
0.0088
LEU 194
0.0084
GLU 195
0.0084
GLU 196
0.0085
GLY 197
0.0063
ARG 198
0.0060
LEU 199
0.0070
GLU 200
0.0070
LYS 201
0.0066
GLU 202
0.0065
VAL 203
0.0060
GLY 204
0.0059
GLY 205
0.0132
MET 206
0.0118
GLU 207
0.0117
GLU 208
0.0107
LEU 209
0.0067
LEU 210
0.0044
LEU 211
0.0023
GLN 212
0.0027
LYN 213
0.0026
LYS 214
0.0028
ILE 215
0.0029
ASN 216
0.0031
TYR 217
0.0036
TYR 218
0.0041
PRO 219
0.0048
LYS 220
0.0053
CYS 221
0.0039
PRO 222
0.0028
GLN 223
0.0027
PRO 224
0.0027
GLU 225
0.0050
LEU 226
0.0045
ALA 227
0.0035
LEU 228
0.0042
GLY 229
0.0021
VAL 230
0.0023
GLU 231
0.0030
ALA 232
0.0052
HD1 233
0.0071
THR 234
0.0059
AP1 235
0.0054
VAL 236
0.0037
SER 237
0.0027
ALA 238
0.0030
LEU 239
0.0030
THR 240
0.0032
PHE 241
0.0019
ILE 242
0.0010
LEU 243
0.0020
HID 244
0.0031
ASN 245
0.0046
MET 246
0.0053
VAL 247
0.0056
PRO 248
0.0045
GLY 249
0.0057
LEU 250
0.0028
GLN 251
0.0045
LEU 252
0.0068
PHE 253
0.0171
TYR 254
0.0210
GLU 255
0.0278
GLY 256
0.0298
LYS 257
0.0208
TRP 258
0.0139
VAL 259
0.0089
THR 260
0.0026
ALA 261
0.0017
LYS 262
0.0049
CYS 263
0.0055
VAL 264
0.0076
PRO 265
0.0086
ASN 266
0.0076
SER 267
0.0070
ILE 268
0.0042
ILE 269
0.0018
MET 270
0.0027
HIE 271
0.0032
ILE 272
0.0043
GLY 273
0.0039
ASP 274
0.0024
THR 275
0.0029
ILE 276
0.0042
GLU 277
0.0060
ILE 278
0.0053
LEU 279
0.0058
SER 280
0.0072
ASN 281
0.0063
GLY 282
0.0074
LYS 283
0.0078
TYR 284
0.0073
LYS 285
0.0070
SER 286
0.0065
ILE 287
0.0080
LEU 288
0.0083
HD2 289
0.0053
ARG 290
0.0049
GLY 291
0.0040
LEU 292
0.0060
VAL 293
0.0039
ASN 294
0.0035
LYS 295
0.0034
GLU 296
0.0039
LYS 297
0.0062
VAL 298
0.0054
ARG 299
0.0044
ILE 300
0.0034
SER 301
0.0025
TRP 302
0.0017
ALA 303
0.0012
VAL 304
0.0014
PHE 305
0.0028
CYS 306
0.0023
GLU 307
0.0032
PRO 308
0.0043
PRO 309
0.0134
LYS 310
0.0177
GLU 311
0.0253
LYS 312
0.0259
ILE 313
0.0075
ILE 314
0.0060
LEU 315
0.0045
LYS 316
0.0086
PRO 317
0.0093
LEU 318
0.0084
PRO 319
0.0105
GLU 320
0.0115
THR 321
0.0096
VAL 322
0.0097
SER 323
0.0109
GLU 324
0.0118
THR 325
0.0164
GLU 326
0.0114
PRO 327
0.0110
PRO 328
0.0137
LEU 329
0.0143
PHE 330
0.0128
PRO 331
0.0126
PRO 332
0.0103
ARG 333
0.0042
THR 334
0.0032
PHE 335
0.0017
SER 336
0.0029
GLN 337
0.0057
HIE 338
0.0054
ILE 339
0.0068
GLN 340
0.0064
HIE 341
0.0082
LYS 342
0.0122
LEU 343
0.0145
PHE 344
0.0129
ARG 345
0.0204
LYS 346
0.0255
THR 347
0.0238
GLN 348
0.0264
GLU 349
0.0337
ALA 350
0.0316
LEU 351
0.0350
LEU 352
0.0295
SER 354
0.0070
GLU 355
0.0069
THR 356
0.0060
VAL 357
0.0057
CYS 358
0.0057
VAL 359
0.0056
THR 360
0.0057
GLY 361
0.0047
ALA 362
0.0042
SER 363
0.0028
GLY 364
0.0039
PHE 365
0.0028
ILE 366
0.0028
GLY 367
0.0031
SER 368
0.0035
TRP 369
0.0041
LEU 370
0.0042
VAL 371
0.0040
MET 372
0.0040
ARG 373
0.0051
LEU 374
0.0051
LEU 375
0.0046
GLU 376
0.0056
ARG 377
0.0065
GLY 378
0.0059
TYR 379
0.0055
THR 380
0.0049
VAL 381
0.0054
ARG 382
0.0063
ALA 383
0.0063
THR 384
0.0073
VAL 385
0.0052
ARG 386
0.0034
ASP 387
0.0059
PRO 388
0.0080
THR 389
0.0155
ASN 390
0.0119
VAL 391
0.0098
LYS 392
0.0103
LYS 393
0.0029
VAL 394
0.0011
LYS 395
0.0031
HIE 396
0.0033
LEU 397
0.0015
LEU 398
0.0034
ASP 399
0.0053
LEU 400
0.0042
PRO 401
0.0128
LYS 402
0.0097
ALA 403
0.0077
GLU 404
0.0149
THR 405
0.0093
HIE 406
0.0050
LEU 407
0.0048
THR 408
0.0093
LEU 409
0.0055
TRP 410
0.0072
LYS 411
0.0072
ALA 412
0.0079
ASP 413
0.0048
LEU 414
0.0047
ALA 415
0.0052
ASP 416
0.0052
GLU 417
0.0071
GLY 418
0.0068
SER 419
0.0074
PHE 420
0.0072
ASP 421
0.0087
GLU 422
0.0092
ALA 423
0.0085
ILE 424
0.0071
LYS 425
0.0085
GLY 426
0.0078
CYS 427
0.0050
THR 428
0.0013
GLY 429
0.0039
VAL 430
0.0037
PHE 431
0.0034
HIE 432
0.0033
VAL 433
0.0024
ALA 434
0.0030
THR 435
0.0033
PRO 436
0.0045
MET 437
0.0080
ASP 438
0.0081
PHE 439
0.0080
GLU 440
0.0082
SER 441
0.0094
LYS 442
0.0071
ASP 443
0.0069
PRO 444
0.0079
GLU 445
0.0078
ASN 446
0.0094
GLU 447
0.0090
VAL 448
0.0084
ILE 449
0.0062
LYS 450
0.0074
PRO 451
0.0063
THR 452
0.0044
ILE 453
0.0025
GLU 454
0.0021
GLY 455
0.0017
MET 456
0.0005
LEU 457
0.0032
GLY 458
0.0033
ILE 459
0.0044
MET 460
0.0043
LYS 461
0.0047
SER 462
0.0052
CYS 463
0.0031
ALA 464
0.0026
ALA 465
0.0199
ALA 466
0.0124
LYS 467
0.0208
THR 468
0.0119
VAL 469
0.0011
ARG 470
0.0024
ARG 471
0.0032
LEU 472
0.0038
VAL 473
0.0020
PHE 474
0.0014
THR 475
0.0013
SER 476
0.0011
SER 477
0.0026
ALA 478
0.0034
GLY 479
0.0034
THR 480
0.0044
VAL 481
0.0063
ASN 482
0.0064
ILE 483
0.0066
GLN 484
0.0073
GLU 485
0.0078
HIE 486
0.0062
GLN 487
0.0073
LEU 488
0.0067
PRO 489
0.0087
VAL 490
0.0089
TYR 491
0.0085
ASP 492
0.0089
GLU 493
0.0074
SER 494
0.0084
CYS 495
0.0066
TRP 496
0.0049
SER 497
0.0062
ASP 498
0.0065
MET 499
0.0053
GLU 500
0.0055
PHE 501
0.0070
CYS 502
0.0054
ARG 503
0.0053
ALA 504
0.0057
LYS 505
0.0061
LYS 506
0.0037
MET 507
0.0033
THR 508
0.0018
ALA 509
0.0017
TRP 510
0.0036
MET 511
0.0046
TYR 512
0.0039
PHE 513
0.0034
VAL 514
0.0051
SER 515
0.0048
LYS 516
0.0036
THR 517
0.0040
LEU 518
0.0045
ALA 519
0.0039
GLU 520
0.0036
GLN 521
0.0035
ALA 522
0.0021
ALA 523
0.0016
TRP 524
0.0031
LYS 525
0.0073
TYR 526
0.0055
ALA 527
0.0080
LYS 528
0.0115
GLU 529
0.0129
ASN 530
0.0120
ASN 531
0.0134
ILE 532
0.0083
ASP 533
0.0036
PHE 534
0.0030
ILE 535
0.0025
THR 536
0.0025
ILE 537
0.0022
ILE 538
0.0024
PRO 539
0.0020
THR 540
0.0027
LEU 541
0.0016
VAL 542
0.0019
VAL 543
0.0028
GLY 544
0.0037
PRO 545
0.0021
PHE 546
0.0020
ILE 547
0.0029
MET 548
0.0028
SER 549
0.0014
SER 550
0.0010
MET 551
0.0014
PRO 552
0.0015
PRO 553
0.0015
SER 554
0.0009
LEU 555
0.0011
ILE 556
0.0011
THR 557
0.0015
ALA 558
0.0015
LEU 559
0.0014
SER 560
0.0014
PRO 561
0.0012
ILE 562
0.0007
THR 563
0.0010
GLY 564
0.0011
ASN 565
0.0025
GLU 566
0.0035
ALA 567
0.0032
HIE 568
0.0021
TYR 569
0.0023
SER 570
0.0020
ILE 571
0.0016
ILE 572
0.0020
ARG 573
0.0017
GLN 574
0.0024
GLY 575
0.0023
GLN 576
0.0041
PHE 577
0.0032
VAL 578
0.0029
HIE 579
0.0035
LEU 580
0.0031
ASP 581
0.0037
ASP 582
0.0029
LEU 583
0.0019
CYS 584
0.0026
ASN 585
0.0026
ALA 586
0.0017
HID 587
0.0018
ILE 588
0.0026
TYR 589
0.0011
LEU 590
0.0020
PHE 591
0.0028
GLU 592
0.0033
ASN 593
0.0046
PRO 594
0.0147
LYS 595
0.0145
ALA 596
0.0072
GLU 597
0.0039
GLY 598
0.0046
ARG 599
0.0046
TYR 600
0.0040
ILE 601
0.0048
CYS 602
0.0035
SER 603
0.0048
SER 604
0.0063
HIE 605
0.0059
ASP 606
0.0044
CYS 607
0.0039
ILE 608
0.0028
ILE 609
0.0026
LEU 610
0.0031
ASP 611
0.0030
LEU 612
0.0027
ALA 613
0.0014
LYS 614
0.0027
MET 615
0.0029
LEU 616
0.0016
ARG 617
0.0051
GLU 618
0.0059
LYS 619
0.0045
TYR 620
0.0039
PRO 621
0.0072
GLU 622
0.0071
TYR 623
0.0055
ASN 624
0.0060
ILE 625
0.0016
PRO 626
0.0016
THR 627
0.0040
GLU 628
0.0054
PHE 629
0.0044
LYS 630
0.0056
GLY 631
0.0078
VAL 632
0.0109
ASP 633
0.0081
GLU 634
0.0029
ASN 635
0.0100
LEU 636
0.0050
LYS 637
0.0112
SER 638
0.0090
VAL 639
0.0079
CYS 640
0.0073
PHE 641
0.0083
SER 642
0.0107
SER 643
0.0081
LYS 644
0.0114
LYS 645
0.0064
LEU 646
0.0044
THR 647
0.0055
ASP 648
0.0061
LEU 649
0.0023
GLY 650
0.0031
PHE 651
0.0026
GLU 652
0.0031
PHE 653
0.0043
LYS 654
0.0053
TYR 655
0.0066
SER 656
0.0083
LEU 657
0.0048
GLU 658
0.0050
ASP 659
0.0054
MET 660
0.0048
PHE 661
0.0026
THR 662
0.0029
GLY 663
0.0032
ALA 664
0.0029
VAL 665
0.0013
ASP 666
0.0021
THR 667
0.0026
CYS 668
0.0019
ARG 669
0.0008
ALA 670
0.0017
LYS 671
0.0027
GLY 672
0.0027
LEU 673
0.0024
LEU 674
0.0017
PRO 675
0.0028
PRO 676
0.0034
SER 677
0.0062
HIE 678
0.0072
GLU 679
0.0077
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.