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 = 0.0383
VAL 1
0.0141
THR 2
0.0138
SER 3
0.0143
VAL 4
0.0120
ALA 5
0.0171
PRO 6
0.0142
ARG 7
0.0134
VAL 8
0.0106
GLU 9
0.0132
SER 10
0.0148
LEU 11
0.0114
SER 12
0.0091
SER 13
0.0119
SER 14
0.0100
GLY 15
0.0072
ILE 16
0.0044
GLN 17
0.0036
SER 18
0.0037
ILE 19
0.0047
PRO 20
0.0055
LYS 21
0.0042
GLU 22
0.0057
TYR 23
0.0063
ILE 24
0.0054
ARG 25
0.0059
PRO 26
0.0059
GLN 27
0.0060
GLU 28
0.0075
GLU 29
0.0074
LEU 30
0.0065
THR 31
0.0067
SER 32
0.0073
ILE 33
0.0070
GLY 34
0.0057
ASN 35
0.0044
VAL 36
0.0039
PHE 37
0.0025
GLU 38
0.0037
GLU 39
0.0049
GLU 40
0.0037
LYS 41
0.0051
LYS 42
0.0072
ASP 43
0.0084
GLU 44
0.0107
GLY 45
0.0094
PRO 46
0.0092
GLN 47
0.0072
VAL 48
0.0057
PRO 49
0.0050
THR 50
0.0042
ILE 51
0.0040
ASP 52
0.0034
LEU 53
0.0031
LYS 54
0.0027
ASP 55
0.0031
ILE 56
0.0025
GLU 57
0.0038
SER 58
0.0052
GLU 59
0.0089
ASP 60
0.0103
GLU 61
0.0089
VAL 62
0.0105
VAL 63
0.0081
ARG 64
0.0049
GLU 65
0.0058
ARG 66
0.0071
CYS 67
0.0048
ARG 68
0.0032
GLU 69
0.0043
GLU 70
0.0049
LEU 71
0.0033
LYS 72
0.0026
LYS 73
0.0040
ALA 74
0.0043
ALA 75
0.0026
MET 76
0.0024
GLU 77
0.0053
TRP 78
0.0053
GLY 79
0.0043
VAL 80
0.0043
MET 81
0.0044
HIE 82
0.0039
LEU 83
0.0036
VAL 84
0.0035
ASN 85
0.0045
HIE 86
0.0048
GLY 87
0.0064
ILE 88
0.0070
SER 89
0.0124
ASP 90
0.0129
ASP 91
0.0137
LEU 92
0.0103
ILE 93
0.0085
ASN 94
0.0115
ARG 95
0.0122
VAL 96
0.0092
LYS 97
0.0096
VAL 98
0.0136
ALA 99
0.0130
GLY 100
0.0119
GLU 101
0.0137
THR 102
0.0174
PHE 103
0.0166
PHE 104
0.0164
ASN 105
0.0206
LEU 106
0.0235
PRO 107
0.0267
MET 108
0.0256
GLU 109
0.0302
GLU 110
0.0271
LYS 111
0.0218
GLU 112
0.0258
LYS 113
0.0265
TYR 114
0.0226
ALA 115
0.0242
ASN 116
0.0239
ASP 117
0.0197
GLN 118
0.0166
ALA 119
0.0156
SER 120
0.0207
GLY 121
0.0246
LYS 122
0.0236
ILE 123
0.0195
ALA 124
0.0194
GLY 125
0.0185
TYR 126
0.0172
GLY 127
0.0171
SER 128
0.0149
LYS 129
0.0106
LEU 130
0.0090
ALA 131
0.0079
ASN 132
0.0079
ASN 133
0.0024
ALA 134
0.0019
SER 135
0.0025
GLY 136
0.0022
GLN 137
0.0085
LEU 138
0.0082
GLU 139
0.0079
TRP 140
0.0073
GLU 141
0.0103
ASP 142
0.0120
TYR 143
0.0114
PHE 144
0.0123
PHE 145
0.0112
HID 146
0.0090
LEU 147
0.0067
ILE 148
0.0032
PHE 149
0.0047
PRO 150
0.0064
GLU 151
0.0046
ASP 152
0.0070
LYS 153
0.0085
ARG 154
0.0062
ASP 155
0.0094
MET 156
0.0097
THR 157
0.0192
ILE 158
0.0188
TRP 159
0.0146
PRO 160
0.0175
LYS 161
0.0204
THR 162
0.0208
PRO 163
0.0188
SER 164
0.0173
ASP 165
0.0140
TYR 166
0.0109
VAL 167
0.0084
PRO 168
0.0087
ALA 169
0.0084
THR 170
0.0052
CYS 171
0.0042
GLU 172
0.0070
TYR 173
0.0051
SER 174
0.0038
VAL 175
0.0062
LYS 176
0.0073
LEU 177
0.0048
ARG 178
0.0059
SER 179
0.0070
LEU 180
0.0059
ALA 181
0.0040
THR 182
0.0047
LYS 183
0.0045
ILE 184
0.0040
LEU 185
0.0024
SER 186
0.0022
VAL 187
0.0024
LEU 188
0.0016
SER 189
0.0024
LEU 190
0.0039
GLY 191
0.0040
LEU 192
0.0037
GLY 193
0.0067
LEU 194
0.0055
GLU 195
0.0054
GLU 196
0.0055
GLY 197
0.0041
ARG 198
0.0016
LEU 199
0.0013
GLU 200
0.0036
LYS 201
0.0033
GLU 202
0.0026
VAL 203
0.0043
GLY 204
0.0062
GLY 205
0.0082
MET 206
0.0091
GLU 207
0.0107
GLU 208
0.0096
LEU 209
0.0079
LEU 210
0.0067
LEU 211
0.0055
GLN 212
0.0048
LYN 213
0.0063
LYS 214
0.0076
ILE 215
0.0072
ASN 216
0.0081
TYR 217
0.0086
TYR 218
0.0077
PRO 219
0.0085
LYS 220
0.0065
CYS 221
0.0057
PRO 222
0.0047
GLN 223
0.0049
PRO 224
0.0051
GLU 225
0.0052
LEU 226
0.0060
ALA 227
0.0066
LEU 228
0.0074
GLY 229
0.0073
VAL 230
0.0083
GLU 231
0.0093
ALA 232
0.0094
HD1 233
0.0059
THR 234
0.0044
AP1 235
0.0047
VAL 236
0.0042
SER 237
0.0040
ALA 238
0.0039
LEU 239
0.0042
THR 240
0.0050
PHE 241
0.0041
ILE 242
0.0033
LEU 243
0.0034
HID 244
0.0043
ASN 245
0.0058
MET 246
0.0048
VAL 247
0.0044
PRO 248
0.0027
GLY 249
0.0043
LEU 250
0.0046
GLN 251
0.0058
LEU 252
0.0068
PHE 253
0.0084
TYR 254
0.0091
GLU 255
0.0113
GLY 256
0.0123
LYS 257
0.0109
TRP 258
0.0089
VAL 259
0.0070
THR 260
0.0050
ALA 261
0.0037
LYS 262
0.0030
CYS 263
0.0023
VAL 264
0.0036
PRO 265
0.0045
ASN 266
0.0053
SER 267
0.0043
ILE 268
0.0032
ILE 269
0.0039
MET 270
0.0038
HIE 271
0.0041
ILE 272
0.0040
GLY 273
0.0032
ASP 274
0.0030
THR 275
0.0039
ILE 276
0.0019
GLU 277
0.0032
ILE 278
0.0062
LEU 279
0.0046
SER 280
0.0043
ASN 281
0.0092
GLY 282
0.0065
LYS 283
0.0057
TYR 284
0.0014
LYS 285
0.0037
SER 286
0.0039
ILE 287
0.0050
LEU 288
0.0063
HD2 289
0.0071
ARG 290
0.0071
GLY 291
0.0063
LEU 292
0.0061
VAL 293
0.0053
ASN 294
0.0040
LYS 295
0.0042
GLU 296
0.0048
LYS 297
0.0067
VAL 298
0.0076
ARG 299
0.0060
ILE 300
0.0066
SER 301
0.0048
TRP 302
0.0044
ALA 303
0.0041
VAL 304
0.0044
PHE 305
0.0057
CYS 306
0.0055
GLU 307
0.0055
PRO 308
0.0064
PRO 309
0.0091
LYS 310
0.0098
GLU 311
0.0125
LYS 312
0.0102
ILE 313
0.0099
ILE 314
0.0101
LEU 315
0.0084
LYS 316
0.0091
PRO 317
0.0109
LEU 318
0.0090
PRO 319
0.0132
GLU 320
0.0115
THR 321
0.0142
VAL 322
0.0200
SER 323
0.0292
GLU 324
0.0383
THR 325
0.0350
GLU 326
0.0271
PRO 327
0.0285
PRO 328
0.0241
LEU 329
0.0167
PHE 330
0.0158
PRO 331
0.0166
PRO 332
0.0142
ARG 333
0.0130
THR 334
0.0124
PHE 335
0.0100
SER 336
0.0136
GLN 337
0.0141
HIE 338
0.0104
ILE 339
0.0105
GLN 340
0.0132
HIE 341
0.0090
LYS 342
0.0053
LEU 343
0.0078
PHE 344
0.0085
ARG 345
0.0013
LYS 346
0.0012
THR 347
0.0010
GLN 348
0.0017
GLU 349
0.0011
ALA 350
0.0010
LEU 351
0.0006
LEU 352
0.0018
SER 354
0.0103
GLU 355
0.0080
THR 356
0.0051
VAL 357
0.0031
CYS 358
0.0021
VAL 359
0.0033
THR 360
0.0052
GLY 361
0.0064
ALA 362
0.0044
SER 363
0.0057
GLY 364
0.0070
PHE 365
0.0071
ILE 366
0.0070
GLY 367
0.0055
SER 368
0.0042
TRP 369
0.0046
LEU 370
0.0043
VAL 371
0.0022
MET 372
0.0025
ARG 373
0.0045
LEU 374
0.0048
LEU 375
0.0055
GLU 376
0.0072
ARG 377
0.0082
GLY 378
0.0092
TYR 379
0.0072
THR 380
0.0066
VAL 381
0.0043
ARG 382
0.0039
ALA 383
0.0042
THR 384
0.0060
VAL 385
0.0088
ARG 386
0.0120
ASP 387
0.0142
PRO 388
0.0141
THR 389
0.0177
ASN 390
0.0197
VAL 391
0.0189
LYS 392
0.0192
LYS 393
0.0162
VAL 394
0.0115
LYS 395
0.0114
HIE 396
0.0062
LEU 397
0.0056
LEU 398
0.0110
ASP 399
0.0100
LEU 400
0.0078
PRO 401
0.0118
LYS 402
0.0172
ALA 403
0.0132
GLU 404
0.0196
THR 405
0.0188
HIE 406
0.0107
LEU 407
0.0084
THR 408
0.0089
LEU 409
0.0092
TRP 410
0.0074
LYS 411
0.0091
ALA 412
0.0081
ASP 413
0.0099
LEU 414
0.0079
ALA 415
0.0098
ASP 416
0.0084
GLU 417
0.0080
GLY 418
0.0078
SER 419
0.0071
PHE 420
0.0053
ASP 421
0.0044
GLU 422
0.0052
ALA 423
0.0045
ILE 424
0.0027
LYS 425
0.0030
GLY 426
0.0036
CYS 427
0.0030
THR 428
0.0047
GLY 429
0.0046
VAL 430
0.0046
PHE 431
0.0054
HIE 432
0.0065
VAL 433
0.0070
ALA 434
0.0081
THR 435
0.0085
PRO 436
0.0090
MET 437
0.0096
ASP 438
0.0093
PHE 439
0.0076
GLU 440
0.0089
SER 441
0.0091
LYS 442
0.0130
ASP 443
0.0100
PRO 444
0.0055
GLU 445
0.0034
ASN 446
0.0070
GLU 447
0.0088
VAL 448
0.0069
ILE 449
0.0045
LYS 450
0.0048
PRO 451
0.0060
THR 452
0.0060
ILE 453
0.0049
GLU 454
0.0058
GLY 455
0.0062
MET 456
0.0061
LEU 457
0.0055
GLY 458
0.0065
ILE 459
0.0062
MET 460
0.0063
LYS 461
0.0063
SER 462
0.0055
CYS 463
0.0055
ALA 464
0.0061
ALA 465
0.0054
ALA 466
0.0039
LYS 467
0.0051
THR 468
0.0051
VAL 469
0.0047
ARG 470
0.0056
ARG 471
0.0060
LEU 472
0.0058
VAL 473
0.0064
PHE 474
0.0075
THR 475
0.0078
SER 476
0.0079
SER 477
0.0081
ALA 478
0.0069
GLY 479
0.0065
THR 480
0.0061
VAL 481
0.0060
ASN 482
0.0033
ILE 483
0.0021
GLN 484
0.0009
GLU 485
0.0013
HIE 486
0.0024
GLN 487
0.0024
LEU 488
0.0024
PRO 489
0.0028
VAL 490
0.0047
TYR 491
0.0055
ASP 492
0.0064
GLU 493
0.0073
SER 494
0.0037
CYS 495
0.0036
TRP 496
0.0035
SER 497
0.0034
ASP 498
0.0035
MET 499
0.0013
GLU 500
0.0042
PHE 501
0.0033
CYS 502
0.0026
ARG 503
0.0040
ALA 504
0.0056
LYS 505
0.0037
LYS 506
0.0042
MET 507
0.0030
THR 508
0.0056
ALA 509
0.0066
TRP 510
0.0039
MET 511
0.0051
TYR 512
0.0064
PHE 513
0.0048
VAL 514
0.0040
SER 515
0.0057
LYS 516
0.0062
THR 517
0.0048
LEU 518
0.0038
ALA 519
0.0050
GLU 520
0.0052
GLN 521
0.0040
ALA 522
0.0043
ALA 523
0.0045
TRP 524
0.0039
LYS 525
0.0030
TYR 526
0.0039
ALA 527
0.0047
LYS 528
0.0045
GLU 529
0.0038
ASN 530
0.0059
ASN 531
0.0056
ILE 532
0.0050
ASP 533
0.0051
PHE 534
0.0061
ILE 535
0.0069
THR 536
0.0077
ILE 537
0.0080
ILE 538
0.0086
PRO 539
0.0088
THR 540
0.0085
LEU 541
0.0089
VAL 542
0.0094
VAL 543
0.0085
GLY 544
0.0081
PRO 545
0.0076
PHE 546
0.0068
ILE 547
0.0050
MET 548
0.0058
SER 549
0.0058
SER 550
0.0068
MET 551
0.0072
PRO 552
0.0082
PRO 553
0.0090
SER 554
0.0098
LEU 555
0.0080
ILE 556
0.0079
THR 557
0.0076
ALA 558
0.0068
LEU 559
0.0054
SER 560
0.0066
PRO 561
0.0047
ILE 562
0.0063
THR 563
0.0094
GLY 564
0.0099
ASN 565
0.0110
GLU 566
0.0104
ALA 567
0.0123
HIE 568
0.0098
TYR 569
0.0070
SER 570
0.0069
ILE 571
0.0075
ILE 572
0.0053
ARG 573
0.0038
GLN 574
0.0045
GLY 575
0.0061
GLN 576
0.0073
PHE 577
0.0084
VAL 578
0.0093
HIE 579
0.0085
LEU 580
0.0082
ASP 581
0.0081
ASP 582
0.0083
LEU 583
0.0085
CYS 584
0.0075
ASN 585
0.0081
ALA 586
0.0079
HID 587
0.0071
ILE 588
0.0067
TYR 589
0.0082
LEU 590
0.0076
PHE 591
0.0067
GLU 592
0.0075
ASN 593
0.0091
PRO 594
0.0088
LYS 595
0.0103
ALA 596
0.0095
GLU 597
0.0101
GLY 598
0.0076
ARG 599
0.0076
TYR 600
0.0075
ILE 601
0.0076
CYS 602
0.0090
SER 603
0.0086
SER 604
0.0082
HIE 605
0.0079
ASP 606
0.0065
CYS 607
0.0041
ILE 608
0.0023
ILE 609
0.0025
LEU 610
0.0040
ASP 611
0.0047
LEU 612
0.0025
ALA 613
0.0037
LYS 614
0.0072
MET 615
0.0059
LEU 616
0.0033
ARG 617
0.0071
GLU 618
0.0088
LYS 619
0.0057
TYR 620
0.0048
PRO 621
0.0087
GLU 622
0.0088
TYR 623
0.0088
ASN 624
0.0118
ILE 625
0.0089
PRO 626
0.0114
THR 627
0.0123
GLU 628
0.0133
PHE 629
0.0113
LYS 630
0.0129
GLY 631
0.0114
VAL 632
0.0079
ASP 633
0.0064
GLU 634
0.0068
ASN 635
0.0040
LEU 636
0.0024
LYS 637
0.0033
SER 638
0.0040
VAL 639
0.0049
CYS 640
0.0058
PHE 641
0.0068
SER 642
0.0086
SER 643
0.0078
LYS 644
0.0085
LYS 645
0.0086
LEU 646
0.0088
THR 647
0.0089
ASP 648
0.0097
LEU 649
0.0093
GLY 650
0.0094
PHE 651
0.0088
GLU 652
0.0087
PHE 653
0.0085
LYS 654
0.0081
TYR 655
0.0076
SER 656
0.0072
LEU 657
0.0069
GLU 658
0.0061
ASP 659
0.0072
MET 660
0.0075
PHE 661
0.0057
THR 662
0.0052
GLY 663
0.0073
ALA 664
0.0073
VAL 665
0.0053
ASP 666
0.0053
THR 667
0.0073
CYS 668
0.0070
ARG 669
0.0058
ALA 670
0.0063
LYS 671
0.0071
GLY 672
0.0068
LEU 673
0.0067
LEU 674
0.0082
PRO 675
0.0076
PRO 676
0.0046
SER 677
0.0073
HIE 678
0.0136
GLU 679
0.0197
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.