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 = 0.0422
VAL 1
0.0170
THR 2
0.0179
SER 3
0.0116
VAL 4
0.0208
ALA 5
0.0162
PRO 6
0.0154
ARG 7
0.0129
VAL 8
0.0114
GLU 9
0.0098
SER 10
0.0136
LEU 11
0.0137
SER 12
0.0080
SER 13
0.0150
SER 14
0.0216
GLY 15
0.0101
ILE 16
0.0114
GLN 17
0.0123
SER 18
0.0146
ILE 19
0.0150
PRO 20
0.0161
LYS 21
0.0138
GLU 22
0.0117
TYR 23
0.0116
ILE 24
0.0139
ARG 25
0.0072
PRO 26
0.0110
GLN 27
0.0144
GLU 28
0.0200
GLU 29
0.0092
LEU 30
0.0055
THR 31
0.0099
SER 32
0.0147
ILE 33
0.0087
GLY 34
0.0089
ASN 35
0.0073
VAL 36
0.0040
PHE 37
0.0220
GLU 38
0.0174
GLU 39
0.0064
GLU 40
0.0190
LYS 41
0.0274
LYS 42
0.0138
ASP 43
0.0318
GLU 44
0.0353
GLY 45
0.0187
PRO 46
0.0149
GLN 47
0.0136
VAL 48
0.0129
PRO 49
0.0096
THR 50
0.0114
ILE 51
0.0127
ASP 52
0.0144
LEU 53
0.0146
LYS 54
0.0149
ASP 55
0.0128
ILE 56
0.0150
GLU 57
0.0174
SER 58
0.0071
GLU 59
0.0165
ASP 60
0.0193
GLU 61
0.0209
VAL 62
0.0232
VAL 63
0.0110
ARG 64
0.0174
GLU 65
0.0186
ARG 66
0.0196
CYS 67
0.0196
ARG 68
0.0224
GLU 69
0.0132
GLU 70
0.0135
LEU 71
0.0118
LYS 72
0.0109
LYS 73
0.0100
ALA 74
0.0065
ALA 75
0.0051
MET 76
0.0073
GLU 77
0.0108
TRP 78
0.0095
GLY 79
0.0086
VAL 80
0.0083
MET 81
0.0067
HIE 82
0.0071
LEU 83
0.0083
VAL 84
0.0095
ASN 85
0.0107
HIE 86
0.0083
GLY 87
0.0066
ILE 88
0.0113
SER 89
0.0227
ASP 90
0.0229
ASP 91
0.0259
LEU 92
0.0204
ILE 93
0.0141
ASN 94
0.0172
ARG 95
0.0170
VAL 96
0.0124
LYS 97
0.0080
VAL 98
0.0102
ALA 99
0.0072
GLY 100
0.0046
GLU 101
0.0034
THR 102
0.0031
PHE 103
0.0044
PHE 104
0.0037
ASN 105
0.0101
LEU 106
0.0101
PRO 107
0.0102
MET 108
0.0119
GLU 109
0.0139
GLU 110
0.0142
LYS 111
0.0132
GLU 112
0.0126
LYS 113
0.0090
TYR 114
0.0084
ALA 115
0.0078
ASN 116
0.0074
ASP 117
0.0094
GLN 118
0.0065
ALA 119
0.0059
SER 120
0.0075
GLY 121
0.0092
LYS 122
0.0082
ILE 123
0.0088
ALA 124
0.0081
GLY 125
0.0079
TYR 126
0.0090
GLY 127
0.0087
SER 128
0.0099
LYS 129
0.0060
LEU 130
0.0044
ALA 131
0.0037
ASN 132
0.0033
ASN 133
0.0059
ALA 134
0.0069
SER 135
0.0079
GLY 136
0.0085
GLN 137
0.0066
LEU 138
0.0066
GLU 139
0.0071
TRP 140
0.0076
GLU 141
0.0072
ASP 142
0.0066
TYR 143
0.0062
PHE 144
0.0059
PHE 145
0.0055
HID 146
0.0060
LEU 147
0.0057
ILE 148
0.0053
PHE 149
0.0066
PRO 150
0.0079
GLU 151
0.0117
ASP 152
0.0141
LYS 153
0.0100
ARG 154
0.0085
ASP 155
0.0085
MET 156
0.0078
THR 157
0.0055
ILE 158
0.0047
TRP 159
0.0046
PRO 160
0.0046
LYS 161
0.0047
THR 162
0.0020
PRO 163
0.0005
SER 164
0.0024
ASP 165
0.0076
TYR 166
0.0055
VAL 167
0.0033
PRO 168
0.0051
ALA 169
0.0122
THR 170
0.0090
CYS 171
0.0076
GLU 172
0.0111
TYR 173
0.0120
SER 174
0.0095
VAL 175
0.0109
LYS 176
0.0118
LEU 177
0.0081
ARG 178
0.0084
SER 179
0.0087
LEU 180
0.0077
ALA 181
0.0066
THR 182
0.0075
LYS 183
0.0064
ILE 184
0.0041
LEU 185
0.0071
SER 186
0.0078
VAL 187
0.0068
LEU 188
0.0041
SER 189
0.0080
LEU 190
0.0087
GLY 191
0.0069
LEU 192
0.0028
GLY 193
0.0096
LEU 194
0.0124
GLU 195
0.0182
GLU 196
0.0206
GLY 197
0.0137
ARG 198
0.0113
LEU 199
0.0065
GLU 200
0.0064
LYS 201
0.0108
GLU 202
0.0099
VAL 203
0.0061
GLY 204
0.0071
GLY 205
0.0064
MET 206
0.0055
GLU 207
0.0070
GLU 208
0.0076
LEU 209
0.0047
LEU 210
0.0052
LEU 211
0.0047
GLN 212
0.0055
LYN 213
0.0019
LYS 214
0.0018
ILE 215
0.0019
ASN 216
0.0024
TYR 217
0.0044
TYR 218
0.0046
PRO 219
0.0045
LYS 220
0.0050
CYS 221
0.0094
PRO 222
0.0107
GLN 223
0.0116
PRO 224
0.0108
GLU 225
0.0111
LEU 226
0.0093
ALA 227
0.0076
LEU 228
0.0058
GLY 229
0.0047
VAL 230
0.0046
GLU 231
0.0057
ALA 232
0.0065
HD1 233
0.0095
THR 234
0.0078
AP1 235
0.0070
VAL 236
0.0057
SER 237
0.0023
ALA 238
0.0017
LEU 239
0.0025
THR 240
0.0038
PHE 241
0.0045
ILE 242
0.0038
LEU 243
0.0034
HID 244
0.0032
ASN 245
0.0042
MET 246
0.0053
VAL 247
0.0065
PRO 248
0.0085
GLY 249
0.0061
LEU 250
0.0074
GLN 251
0.0080
LEU 252
0.0101
PHE 253
0.0163
TYR 254
0.0165
GLU 255
0.0199
GLY 256
0.0222
LYS 257
0.0135
TRP 258
0.0129
VAL 259
0.0124
THR 260
0.0118
ALA 261
0.0076
LYS 262
0.0043
CYS 263
0.0024
VAL 264
0.0025
PRO 265
0.0070
ASN 266
0.0051
SER 267
0.0019
ILE 268
0.0021
ILE 269
0.0047
MET 270
0.0043
HIE 271
0.0050
ILE 272
0.0046
GLY 273
0.0035
ASP 274
0.0033
THR 275
0.0017
ILE 276
0.0020
GLU 277
0.0033
ILE 278
0.0023
LEU 279
0.0017
SER 280
0.0028
ASN 281
0.0041
GLY 282
0.0054
LYS 283
0.0057
TYR 284
0.0053
LYS 285
0.0081
SER 286
0.0078
ILE 287
0.0090
LEU 288
0.0121
HD2 289
0.0097
ARG 290
0.0077
GLY 291
0.0054
LEU 292
0.0030
VAL 293
0.0063
ASN 294
0.0068
LYS 295
0.0067
GLU 296
0.0055
LYS 297
0.0073
VAL 298
0.0051
ARG 299
0.0045
ILE 300
0.0025
SER 301
0.0020
TRP 302
0.0026
ALA 303
0.0027
VAL 304
0.0036
PHE 305
0.0031
CYS 306
0.0022
GLU 307
0.0021
PRO 308
0.0028
PRO 309
0.0055
LYS 310
0.0041
GLU 311
0.0066
LYS 312
0.0079
ILE 313
0.0053
ILE 314
0.0057
LEU 315
0.0044
LYS 316
0.0051
PRO 317
0.0017
LEU 318
0.0046
PRO 319
0.0063
GLU 320
0.0075
THR 321
0.0020
VAL 322
0.0023
SER 323
0.0029
GLU 324
0.0044
THR 325
0.0027
GLU 326
0.0031
PRO 327
0.0018
PRO 328
0.0024
LEU 329
0.0031
PHE 330
0.0041
PRO 331
0.0060
PRO 332
0.0071
ARG 333
0.0051
THR 334
0.0041
PHE 335
0.0024
SER 336
0.0039
GLN 337
0.0042
HIE 338
0.0033
ILE 339
0.0039
GLN 340
0.0054
HIE 341
0.0047
LYS 342
0.0046
LEU 343
0.0043
PHE 344
0.0057
ARG 345
0.0077
LYS 346
0.0067
THR 347
0.0077
GLN 348
0.0099
GLU 349
0.0100
ALA 350
0.0105
LEU 351
0.0108
LEU 352
0.0122
SER 354
0.0064
GLU 355
0.0057
THR 356
0.0056
VAL 357
0.0033
CYS 358
0.0030
VAL 359
0.0032
THR 360
0.0030
GLY 361
0.0034
ALA 362
0.0034
SER 363
0.0028
GLY 364
0.0029
PHE 365
0.0014
ILE 366
0.0015
GLY 367
0.0017
SER 368
0.0019
TRP 369
0.0036
LEU 370
0.0037
VAL 371
0.0038
MET 372
0.0039
ARG 373
0.0040
LEU 374
0.0038
LEU 375
0.0038
GLU 376
0.0041
ARG 377
0.0031
GLY 378
0.0040
TYR 379
0.0036
THR 380
0.0047
VAL 381
0.0052
ARG 382
0.0050
ALA 383
0.0050
THR 384
0.0050
VAL 385
0.0035
ARG 386
0.0006
ASP 387
0.0037
PRO 388
0.0066
THR 389
0.0229
ASN 390
0.0116
VAL 391
0.0084
LYS 392
0.0066
LYS 393
0.0023
VAL 394
0.0046
LYS 395
0.0080
HIE 396
0.0088
LEU 397
0.0071
LEU 398
0.0078
ASP 399
0.0098
LEU 400
0.0088
PRO 401
0.0063
LYS 402
0.0064
ALA 403
0.0082
GLU 404
0.0107
THR 405
0.0066
HIE 406
0.0049
LEU 407
0.0061
THR 408
0.0076
LEU 409
0.0058
TRP 410
0.0039
LYS 411
0.0023
ALA 412
0.0038
ASP 413
0.0047
LEU 414
0.0039
ALA 415
0.0042
ASP 416
0.0056
GLU 417
0.0049
GLY 418
0.0053
SER 419
0.0049
PHE 420
0.0051
ASP 421
0.0054
GLU 422
0.0059
ALA 423
0.0056
ILE 424
0.0050
LYS 425
0.0070
GLY 426
0.0055
CYS 427
0.0045
THR 428
0.0033
GLY 429
0.0015
VAL 430
0.0017
PHE 431
0.0019
HIE 432
0.0022
VAL 433
0.0013
ALA 434
0.0018
THR 435
0.0028
PRO 436
0.0036
MET 437
0.0067
ASP 438
0.0059
PHE 439
0.0062
GLU 440
0.0064
SER 441
0.0120
LYS 442
0.0099
ASP 443
0.0030
PRO 444
0.0066
GLU 445
0.0069
ASN 446
0.0082
GLU 447
0.0081
VAL 448
0.0080
ILE 449
0.0050
LYS 450
0.0062
PRO 451
0.0065
THR 452
0.0046
ILE 453
0.0031
GLU 454
0.0035
GLY 455
0.0044
MET 456
0.0042
LEU 457
0.0045
GLY 458
0.0046
ILE 459
0.0043
MET 460
0.0038
LYS 461
0.0044
SER 462
0.0056
CYS 463
0.0036
ALA 464
0.0030
ALA 465
0.0130
ALA 466
0.0090
LYS 467
0.0085
THR 468
0.0039
VAL 469
0.0025
ARG 470
0.0026
ARG 471
0.0026
LEU 472
0.0025
VAL 473
0.0024
PHE 474
0.0026
THR 475
0.0028
SER 476
0.0028
SER 477
0.0035
ALA 478
0.0043
GLY 479
0.0042
THR 480
0.0037
VAL 481
0.0054
ASN 482
0.0065
ILE 483
0.0065
GLN 484
0.0079
GLU 485
0.0085
HIE 486
0.0075
GLN 487
0.0077
LEU 488
0.0069
PRO 489
0.0068
VAL 490
0.0052
TYR 491
0.0041
ASP 492
0.0033
GLU 493
0.0043
SER 494
0.0045
CYS 495
0.0052
TRP 496
0.0060
SER 497
0.0071
ASP 498
0.0067
MET 499
0.0056
GLU 500
0.0063
PHE 501
0.0065
CYS 502
0.0043
ARG 503
0.0059
ALA 504
0.0059
LYS 505
0.0031
LYS 506
0.0051
MET 507
0.0030
THR 508
0.0056
ALA 509
0.0019
TRP 510
0.0027
MET 511
0.0041
TYR 512
0.0023
PHE 513
0.0022
VAL 514
0.0028
SER 515
0.0020
LYS 516
0.0020
THR 517
0.0042
LEU 518
0.0031
ALA 519
0.0031
GLU 520
0.0043
GLN 521
0.0060
ALA 522
0.0057
ALA 523
0.0054
TRP 524
0.0053
LYS 525
0.0086
TYR 526
0.0063
ALA 527
0.0044
LYS 528
0.0045
GLU 529
0.0050
ASN 530
0.0012
ASN 531
0.0033
ILE 532
0.0012
ASP 533
0.0026
PHE 534
0.0032
ILE 535
0.0038
THR 536
0.0045
ILE 537
0.0024
ILE 538
0.0024
PRO 539
0.0024
THR 540
0.0027
LEU 541
0.0026
VAL 542
0.0013
VAL 543
0.0013
GLY 544
0.0004
PRO 545
0.0027
PHE 546
0.0028
ILE 547
0.0026
MET 548
0.0030
SER 549
0.0055
SER 550
0.0038
MET 551
0.0023
PRO 552
0.0033
PRO 553
0.0069
SER 554
0.0052
LEU 555
0.0033
ILE 556
0.0056
THR 557
0.0061
ALA 558
0.0039
LEU 559
0.0046
SER 560
0.0071
PRO 561
0.0059
ILE 562
0.0040
THR 563
0.0064
GLY 564
0.0089
ASN 565
0.0218
GLU 566
0.0213
ALA 567
0.0175
HIE 568
0.0118
TYR 569
0.0077
SER 570
0.0056
ILE 571
0.0023
ILE 572
0.0039
ARG 573
0.0091
GLN 574
0.0078
GLY 575
0.0071
GLN 576
0.0077
PHE 577
0.0035
VAL 578
0.0024
HIE 579
0.0015
LEU 580
0.0014
ASP 581
0.0041
ASP 582
0.0036
LEU 583
0.0023
CYS 584
0.0036
ASN 585
0.0026
ALA 586
0.0021
HID 587
0.0021
ILE 588
0.0025
TYR 589
0.0030
LEU 590
0.0029
PHE 591
0.0030
GLU 592
0.0038
ASN 593
0.0101
PRO 594
0.0123
LYS 595
0.0109
ALA 596
0.0073
GLU 597
0.0059
GLY 598
0.0056
ARG 599
0.0045
TYR 600
0.0032
ILE 601
0.0019
CYS 602
0.0020
SER 603
0.0027
SER 604
0.0039
HIE 605
0.0049
ASP 606
0.0058
CYS 607
0.0056
ILE 608
0.0067
ILE 609
0.0074
LEU 610
0.0084
ASP 611
0.0060
LEU 612
0.0052
ALA 613
0.0032
LYS 614
0.0039
MET 615
0.0055
LEU 616
0.0046
ARG 617
0.0086
GLU 618
0.0113
LYS 619
0.0098
TYR 620
0.0091
PRO 621
0.0111
GLU 622
0.0099
TYR 623
0.0093
ASN 624
0.0120
ILE 625
0.0085
PRO 626
0.0094
THR 627
0.0119
GLU 628
0.0196
PHE 629
0.0141
LYS 630
0.0163
GLY 631
0.0170
VAL 632
0.0202
ASP 633
0.0269
GLU 634
0.0422
ASN 635
0.0301
LEU 636
0.0181
LYS 637
0.0100
SER 638
0.0075
VAL 639
0.0063
CYS 640
0.0096
PHE 641
0.0036
SER 642
0.0024
SER 643
0.0017
LYS 644
0.0040
LYS 645
0.0038
LEU 646
0.0015
THR 647
0.0051
ASP 648
0.0047
LEU 649
0.0018
GLY 650
0.0073
PHE 651
0.0075
GLU 652
0.0115
PHE 653
0.0094
LYS 654
0.0109
TYR 655
0.0072
SER 656
0.0074
LEU 657
0.0041
GLU 658
0.0030
ASP 659
0.0032
MET 660
0.0011
PHE 661
0.0022
THR 662
0.0025
GLY 663
0.0017
ALA 664
0.0018
VAL 665
0.0017
ASP 666
0.0031
THR 667
0.0044
CYS 668
0.0041
ARG 669
0.0075
ALA 670
0.0095
LYS 671
0.0093
GLY 672
0.0108
LEU 673
0.0082
LEU 674
0.0079
PRO 675
0.0116
PRO 676
0.0111
SER 677
0.0125
HIE 678
0.0143
GLU 679
0.0168
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.