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 = 0.0347
VAL 1
0.0138
THR 2
0.0020
SER 3
0.0154
VAL 4
0.0219
ALA 5
0.0109
PRO 6
0.0121
ARG 7
0.0088
VAL 8
0.0088
GLU 9
0.0102
SER 10
0.0121
LEU 11
0.0126
SER 12
0.0102
SER 13
0.0148
SER 14
0.0166
GLY 15
0.0130
ILE 16
0.0147
GLN 17
0.0168
SER 18
0.0161
ILE 19
0.0150
PRO 20
0.0151
LYS 21
0.0146
GLU 22
0.0118
TYR 23
0.0111
ILE 24
0.0139
ARG 25
0.0047
PRO 26
0.0079
GLN 27
0.0085
GLU 28
0.0171
GLU 29
0.0097
LEU 30
0.0088
THR 31
0.0127
SER 32
0.0172
ILE 33
0.0098
GLY 34
0.0106
ASN 35
0.0092
VAL 36
0.0046
PHE 37
0.0200
GLU 38
0.0131
GLU 39
0.0053
GLU 40
0.0175
LYS 41
0.0229
LYS 42
0.0164
ASP 43
0.0287
GLU 44
0.0333
GLY 45
0.0120
PRO 46
0.0107
GLN 47
0.0073
VAL 48
0.0068
PRO 49
0.0069
THR 50
0.0071
ILE 51
0.0080
ASP 52
0.0091
LEU 53
0.0110
LYS 54
0.0118
ASP 55
0.0114
ILE 56
0.0123
GLU 57
0.0196
SER 58
0.0136
GLU 59
0.0106
ASP 60
0.0110
GLU 61
0.0095
VAL 62
0.0090
VAL 63
0.0045
ARG 64
0.0086
GLU 65
0.0090
ARG 66
0.0086
CYS 67
0.0126
ARG 68
0.0157
GLU 69
0.0091
GLU 70
0.0090
LEU 71
0.0086
LYS 72
0.0089
LYS 73
0.0059
ALA 74
0.0045
ALA 75
0.0052
MET 76
0.0068
GLU 77
0.0087
TRP 78
0.0078
GLY 79
0.0077
VAL 80
0.0056
MET 81
0.0033
HIE 82
0.0024
LEU 83
0.0026
VAL 84
0.0053
ASN 85
0.0080
HIE 86
0.0062
GLY 87
0.0072
ILE 88
0.0102
SER 89
0.0143
ASP 90
0.0133
ASP 91
0.0107
LEU 92
0.0099
ILE 93
0.0092
ASN 94
0.0072
ARG 95
0.0033
VAL 96
0.0048
LYS 97
0.0053
VAL 98
0.0043
ALA 99
0.0033
GLY 100
0.0024
GLU 101
0.0056
THR 102
0.0066
PHE 103
0.0053
PHE 104
0.0053
ASN 105
0.0086
LEU 106
0.0065
PRO 107
0.0056
MET 108
0.0061
GLU 109
0.0067
GLU 110
0.0045
LYS 111
0.0042
GLU 112
0.0042
LYS 113
0.0049
TYR 114
0.0047
ALA 115
0.0047
ASN 116
0.0077
ASP 117
0.0134
GLN 118
0.0120
ALA 119
0.0151
SER 120
0.0203
GLY 121
0.0155
LYS 122
0.0120
ILE 123
0.0136
ALA 124
0.0107
GLY 125
0.0054
TYR 126
0.0039
GLY 127
0.0040
SER 128
0.0053
LYS 129
0.0078
LEU 130
0.0069
ALA 131
0.0046
ASN 132
0.0037
ASN 133
0.0020
ALA 134
0.0045
SER 135
0.0046
GLY 136
0.0041
GLN 137
0.0034
LEU 138
0.0048
GLU 139
0.0061
TRP 140
0.0075
GLU 141
0.0045
ASP 142
0.0033
TYR 143
0.0026
PHE 144
0.0021
PHE 145
0.0075
HID 146
0.0075
LEU 147
0.0080
ILE 148
0.0080
PHE 149
0.0086
PRO 150
0.0097
GLU 151
0.0138
ASP 152
0.0161
LYS 153
0.0134
ARG 154
0.0126
ASP 155
0.0129
MET 156
0.0122
THR 157
0.0093
ILE 158
0.0075
TRP 159
0.0060
PRO 160
0.0042
LYS 161
0.0097
THR 162
0.0099
PRO 163
0.0115
SER 164
0.0150
ASP 165
0.0072
TYR 166
0.0045
VAL 167
0.0080
PRO 168
0.0103
ALA 169
0.0055
THR 170
0.0069
CYS 171
0.0086
GLU 172
0.0092
TYR 173
0.0089
SER 174
0.0093
VAL 175
0.0091
LYS 176
0.0090
LEU 177
0.0057
ARG 178
0.0057
SER 179
0.0045
LEU 180
0.0030
ALA 181
0.0010
THR 182
0.0042
LYS 183
0.0056
ILE 184
0.0054
LEU 185
0.0083
SER 186
0.0103
VAL 187
0.0115
LEU 188
0.0083
SER 189
0.0091
LEU 190
0.0116
GLY 191
0.0097
LEU 192
0.0044
GLY 193
0.0086
LEU 194
0.0103
GLU 195
0.0171
GLU 196
0.0211
GLY 197
0.0119
ARG 198
0.0077
LEU 199
0.0054
GLU 200
0.0067
LYS 201
0.0052
GLU 202
0.0007
VAL 203
0.0050
GLY 204
0.0027
GLY 205
0.0049
MET 206
0.0046
GLU 207
0.0061
GLU 208
0.0060
LEU 209
0.0047
LEU 210
0.0053
LEU 211
0.0057
GLN 212
0.0072
LYN 213
0.0030
LYS 214
0.0031
ILE 215
0.0028
ASN 216
0.0031
TYR 217
0.0042
TYR 218
0.0041
PRO 219
0.0045
LYS 220
0.0049
CYS 221
0.0104
PRO 222
0.0108
GLN 223
0.0110
PRO 224
0.0105
GLU 225
0.0120
LEU 226
0.0100
ALA 227
0.0077
LEU 228
0.0062
GLY 229
0.0022
VAL 230
0.0019
GLU 231
0.0032
ALA 232
0.0052
HD1 233
0.0048
THR 234
0.0047
AP1 235
0.0050
VAL 236
0.0041
SER 237
0.0043
ALA 238
0.0051
LEU 239
0.0048
THR 240
0.0042
PHE 241
0.0065
ILE 242
0.0064
LEU 243
0.0069
HID 244
0.0067
ASN 245
0.0080
MET 246
0.0092
VAL 247
0.0080
PRO 248
0.0089
GLY 249
0.0048
LEU 250
0.0054
GLN 251
0.0051
LEU 252
0.0066
PHE 253
0.0126
TYR 254
0.0142
GLU 255
0.0196
GLY 256
0.0216
LYS 257
0.0097
TRP 258
0.0083
VAL 259
0.0074
THR 260
0.0076
ALA 261
0.0075
LYS 262
0.0060
CYS 263
0.0069
VAL 264
0.0075
PRO 265
0.0098
ASN 266
0.0099
SER 267
0.0083
ILE 268
0.0074
ILE 269
0.0034
MET 270
0.0042
HIE 271
0.0048
ILE 272
0.0064
GLY 273
0.0065
ASP 274
0.0064
THR 275
0.0063
ILE 276
0.0062
GLU 277
0.0074
ILE 278
0.0073
LEU 279
0.0069
SER 280
0.0062
ASN 281
0.0053
GLY 282
0.0074
LYS 283
0.0067
TYR 284
0.0084
LYS 285
0.0084
SER 286
0.0090
ILE 287
0.0082
LEU 288
0.0098
HD2 289
0.0067
ARG 290
0.0045
GLY 291
0.0025
LEU 292
0.0013
VAL 293
0.0048
ASN 294
0.0050
LYS 295
0.0043
GLU 296
0.0031
LYS 297
0.0083
VAL 298
0.0065
ARG 299
0.0056
ILE 300
0.0045
SER 301
0.0058
TRP 302
0.0053
ALA 303
0.0057
VAL 304
0.0054
PHE 305
0.0056
CYS 306
0.0057
GLU 307
0.0053
PRO 308
0.0055
PRO 309
0.0112
LYS 310
0.0088
GLU 311
0.0091
LYS 312
0.0128
ILE 313
0.0132
ILE 314
0.0147
LEU 315
0.0126
LYS 316
0.0168
PRO 317
0.0086
LEU 318
0.0124
PRO 319
0.0192
GLU 320
0.0206
THR 321
0.0140
VAL 322
0.0132
SER 323
0.0118
GLU 324
0.0083
THR 325
0.0175
GLU 326
0.0092
PRO 327
0.0087
PRO 328
0.0199
LEU 329
0.0118
PHE 330
0.0113
PRO 331
0.0158
PRO 332
0.0216
ARG 333
0.0105
THR 334
0.0073
PHE 335
0.0048
SER 336
0.0011
GLN 337
0.0027
HIE 338
0.0016
ILE 339
0.0042
GLN 340
0.0063
HIE 341
0.0089
LYS 342
0.0090
LEU 343
0.0084
PHE 344
0.0083
ARG 345
0.0130
LYS 346
0.0094
THR 347
0.0072
GLN 348
0.0117
GLU 349
0.0147
ALA 350
0.0100
LEU 351
0.0148
LEU 352
0.0215
SER 354
0.0156
GLU 355
0.0145
THR 356
0.0132
VAL 357
0.0054
CYS 358
0.0040
VAL 359
0.0023
THR 360
0.0031
GLY 361
0.0045
ALA 362
0.0042
SER 363
0.0040
GLY 364
0.0040
PHE 365
0.0031
ILE 366
0.0028
GLY 367
0.0031
SER 368
0.0037
TRP 369
0.0049
LEU 370
0.0035
VAL 371
0.0034
MET 372
0.0050
ARG 373
0.0068
LEU 374
0.0050
LEU 375
0.0049
GLU 376
0.0081
ARG 377
0.0103
GLY 378
0.0104
TYR 379
0.0082
THR 380
0.0076
VAL 381
0.0052
ARG 382
0.0053
ALA 383
0.0046
THR 384
0.0064
VAL 385
0.0070
ARG 386
0.0036
ASP 387
0.0053
PRO 388
0.0095
THR 389
0.0315
ASN 390
0.0173
VAL 391
0.0077
LYS 392
0.0120
LYS 393
0.0029
VAL 394
0.0053
LYS 395
0.0087
HIE 396
0.0091
LEU 397
0.0080
LEU 398
0.0093
ASP 399
0.0117
LEU 400
0.0098
PRO 401
0.0112
LYS 402
0.0078
ALA 403
0.0081
GLU 404
0.0113
THR 405
0.0070
HIE 406
0.0043
LEU 407
0.0043
THR 408
0.0068
LEU 409
0.0063
TRP 410
0.0057
LYS 411
0.0060
ALA 412
0.0059
ASP 413
0.0057
LEU 414
0.0049
ALA 415
0.0070
ASP 416
0.0080
GLU 417
0.0058
GLY 418
0.0068
SER 419
0.0064
PHE 420
0.0059
ASP 421
0.0088
GLU 422
0.0108
ALA 423
0.0091
ILE 424
0.0061
LYS 425
0.0113
GLY 426
0.0086
CYS 427
0.0064
THR 428
0.0064
GLY 429
0.0023
VAL 430
0.0016
PHE 431
0.0010
HIE 432
0.0005
VAL 433
0.0010
ALA 434
0.0013
THR 435
0.0018
PRO 436
0.0028
MET 437
0.0061
ASP 438
0.0069
PHE 439
0.0093
GLU 440
0.0116
SER 441
0.0121
LYS 442
0.0089
ASP 443
0.0020
PRO 444
0.0082
GLU 445
0.0079
ASN 446
0.0079
GLU 447
0.0079
VAL 448
0.0087
ILE 449
0.0064
LYS 450
0.0069
PRO 451
0.0064
THR 452
0.0043
ILE 453
0.0025
GLU 454
0.0028
GLY 455
0.0036
MET 456
0.0031
LEU 457
0.0051
GLY 458
0.0049
ILE 459
0.0034
MET 460
0.0030
LYS 461
0.0054
SER 462
0.0084
CYS 463
0.0047
ALA 464
0.0065
ALA 465
0.0333
ALA 466
0.0199
LYS 467
0.0272
THR 468
0.0168
VAL 469
0.0044
ARG 470
0.0054
ARG 471
0.0039
LEU 472
0.0021
VAL 473
0.0025
PHE 474
0.0026
THR 475
0.0025
SER 476
0.0024
SER 477
0.0025
ALA 478
0.0028
GLY 479
0.0025
THR 480
0.0025
VAL 481
0.0036
ASN 482
0.0033
ILE 483
0.0036
GLN 484
0.0033
GLU 485
0.0037
HIE 486
0.0029
GLN 487
0.0015
LEU 488
0.0026
PRO 489
0.0022
VAL 490
0.0017
TYR 491
0.0024
ASP 492
0.0032
GLU 493
0.0054
SER 494
0.0054
CYS 495
0.0041
TRP 496
0.0034
SER 497
0.0046
ASP 498
0.0053
MET 499
0.0045
GLU 500
0.0063
PHE 501
0.0062
CYS 502
0.0028
ARG 503
0.0024
ALA 504
0.0032
LYS 505
0.0059
LYS 506
0.0055
MET 507
0.0079
THR 508
0.0098
ALA 509
0.0026
TRP 510
0.0019
MET 511
0.0047
TYR 512
0.0037
PHE 513
0.0011
VAL 514
0.0029
SER 515
0.0028
LYS 516
0.0015
THR 517
0.0017
LEU 518
0.0009
ALA 519
0.0023
GLU 520
0.0035
GLN 521
0.0058
ALA 522
0.0069
ALA 523
0.0074
TRP 524
0.0073
LYS 525
0.0135
TYR 526
0.0111
ALA 527
0.0080
LYS 528
0.0088
GLU 529
0.0091
ASN 530
0.0030
ASN 531
0.0068
ILE 532
0.0055
ASP 533
0.0025
PHE 534
0.0031
ILE 535
0.0036
THR 536
0.0044
ILE 537
0.0029
ILE 538
0.0027
PRO 539
0.0024
THR 540
0.0023
LEU 541
0.0023
VAL 542
0.0012
VAL 543
0.0013
GLY 544
0.0008
PRO 545
0.0035
PHE 546
0.0036
ILE 547
0.0039
MET 548
0.0040
SER 549
0.0048
SER 550
0.0034
MET 551
0.0026
PRO 552
0.0037
PRO 553
0.0063
SER 554
0.0046
LEU 555
0.0030
ILE 556
0.0052
THR 557
0.0055
ALA 558
0.0042
LEU 559
0.0050
SER 560
0.0069
PRO 561
0.0060
ILE 562
0.0045
THR 563
0.0055
GLY 564
0.0077
ASN 565
0.0174
GLU 566
0.0171
ALA 567
0.0138
HIE 568
0.0092
TYR 569
0.0069
SER 570
0.0050
ILE 571
0.0039
ILE 572
0.0044
ARG 573
0.0077
GLN 574
0.0063
GLY 575
0.0068
GLN 576
0.0080
PHE 577
0.0033
VAL 578
0.0014
HIE 579
0.0012
LEU 580
0.0026
ASP 581
0.0048
ASP 582
0.0034
LEU 583
0.0029
CYS 584
0.0044
ASN 585
0.0039
ALA 586
0.0031
HID 587
0.0026
ILE 588
0.0024
TYR 589
0.0029
LEU 590
0.0025
PHE 591
0.0021
GLU 592
0.0017
ASN 593
0.0035
PRO 594
0.0033
LYS 595
0.0023
ALA 596
0.0030
GLU 597
0.0045
GLY 598
0.0048
ARG 599
0.0042
TYR 600
0.0033
ILE 601
0.0023
CYS 602
0.0023
SER 603
0.0027
SER 604
0.0034
HIE 605
0.0053
ASP 606
0.0056
CYS 607
0.0051
ILE 608
0.0056
ILE 609
0.0065
LEU 610
0.0068
ASP 611
0.0055
LEU 612
0.0055
ALA 613
0.0035
LYS 614
0.0048
MET 615
0.0066
LEU 616
0.0050
ARG 617
0.0078
GLU 618
0.0109
LYS 619
0.0093
TYR 620
0.0077
PRO 621
0.0101
GLU 622
0.0085
TYR 623
0.0074
ASN 624
0.0098
ILE 625
0.0074
PRO 626
0.0081
THR 627
0.0098
GLU 628
0.0162
PHE 629
0.0130
LYS 630
0.0162
GLY 631
0.0163
VAL 632
0.0198
ASP 633
0.0222
GLU 634
0.0347
ASN 635
0.0245
LEU 636
0.0121
LYS 637
0.0109
SER 638
0.0059
VAL 639
0.0028
CYS 640
0.0061
PHE 641
0.0036
SER 642
0.0034
SER 643
0.0027
LYS 644
0.0029
LYS 645
0.0029
LEU 646
0.0017
THR 647
0.0024
ASP 648
0.0030
LEU 649
0.0024
GLY 650
0.0046
PHE 651
0.0036
GLU 652
0.0048
PHE 653
0.0056
LYS 654
0.0075
TYR 655
0.0047
SER 656
0.0053
LEU 657
0.0042
GLU 658
0.0032
ASP 659
0.0027
MET 660
0.0013
PHE 661
0.0028
THR 662
0.0023
GLY 663
0.0019
ALA 664
0.0021
VAL 665
0.0011
ASP 666
0.0031
THR 667
0.0040
CYS 668
0.0031
ARG 669
0.0061
ALA 670
0.0079
LYS 671
0.0071
GLY 672
0.0079
LEU 673
0.0060
LEU 674
0.0060
PRO 675
0.0093
PRO 676
0.0097
SER 677
0.0100
HIE 678
0.0117
GLU 679
0.0137
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.