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 = 0.0368
VAL 1
0.0098
THR 2
0.0074
SER 3
0.0083
VAL 4
0.0076
ALA 5
0.0035
PRO 6
0.0047
ARG 7
0.0030
VAL 8
0.0045
GLU 9
0.0042
SER 10
0.0046
LEU 11
0.0064
SER 12
0.0060
SER 13
0.0068
SER 14
0.0071
GLY 15
0.0077
ILE 16
0.0081
GLN 17
0.0061
SER 18
0.0060
ILE 19
0.0063
PRO 20
0.0058
LYS 21
0.0033
GLU 22
0.0058
TYR 23
0.0067
ILE 24
0.0052
ARG 25
0.0057
PRO 26
0.0101
GLN 27
0.0121
GLU 28
0.0147
GLU 29
0.0076
LEU 30
0.0049
THR 31
0.0052
SER 32
0.0050
ILE 33
0.0074
GLY 34
0.0065
ASN 35
0.0066
VAL 36
0.0063
PHE 37
0.0066
GLU 38
0.0050
GLU 39
0.0039
GLU 40
0.0041
LYS 41
0.0072
LYS 42
0.0087
ASP 43
0.0118
GLU 44
0.0189
GLY 45
0.0125
PRO 46
0.0130
GLN 47
0.0108
VAL 48
0.0126
PRO 49
0.0117
THR 50
0.0101
ILE 51
0.0079
ASP 52
0.0069
LEU 53
0.0037
LYS 54
0.0058
ASP 55
0.0059
ILE 56
0.0051
GLU 57
0.0146
SER 58
0.0108
GLU 59
0.0125
ASP 60
0.0044
GLU 61
0.0114
VAL 62
0.0164
VAL 63
0.0126
ARG 64
0.0036
GLU 65
0.0029
ARG 66
0.0045
CYS 67
0.0067
ARG 68
0.0063
GLU 69
0.0081
GLU 70
0.0093
LEU 71
0.0077
LYS 72
0.0082
LYS 73
0.0105
ALA 74
0.0110
ALA 75
0.0076
MET 76
0.0082
GLU 77
0.0082
TRP 78
0.0086
GLY 79
0.0080
VAL 80
0.0091
MET 81
0.0082
HIE 82
0.0085
LEU 83
0.0065
VAL 84
0.0061
ASN 85
0.0039
HIE 86
0.0026
GLY 87
0.0028
ILE 88
0.0043
SER 89
0.0055
ASP 90
0.0085
ASP 91
0.0126
LEU 92
0.0114
ILE 93
0.0112
ASN 94
0.0159
ARG 95
0.0158
VAL 96
0.0133
LYS 97
0.0136
VAL 98
0.0163
ALA 99
0.0135
GLY 100
0.0125
GLU 101
0.0134
THR 102
0.0133
PHE 103
0.0103
PHE 104
0.0109
ASN 105
0.0133
LEU 106
0.0109
PRO 107
0.0086
MET 108
0.0056
GLU 109
0.0058
GLU 110
0.0069
LYS 111
0.0057
GLU 112
0.0038
LYS 113
0.0067
TYR 114
0.0060
ALA 115
0.0053
ASN 116
0.0042
ASP 117
0.0094
GLN 118
0.0182
ALA 119
0.0238
SER 120
0.0099
GLY 121
0.0225
LYS 122
0.0109
ILE 123
0.0170
ALA 124
0.0055
GLY 125
0.0059
TYR 126
0.0045
GLY 127
0.0035
SER 128
0.0033
LYS 129
0.0043
LEU 130
0.0038
ALA 131
0.0042
ASN 132
0.0049
ASN 133
0.0040
ALA 134
0.0039
SER 135
0.0043
GLY 136
0.0037
GLN 137
0.0069
LEU 138
0.0072
GLU 139
0.0073
TRP 140
0.0075
GLU 141
0.0030
ASP 142
0.0026
TYR 143
0.0045
PHE 144
0.0061
PHE 145
0.0100
HID 146
0.0078
LEU 147
0.0070
ILE 148
0.0068
PHE 149
0.0078
PRO 150
0.0068
GLU 151
0.0059
ASP 152
0.0068
LYS 153
0.0062
ARG 154
0.0052
ASP 155
0.0051
MET 156
0.0061
THR 157
0.0061
ILE 158
0.0029
TRP 159
0.0061
PRO 160
0.0094
LYS 161
0.0125
THR 162
0.0147
PRO 163
0.0171
SER 164
0.0182
ASP 165
0.0160
TYR 166
0.0133
VAL 167
0.0104
PRO 168
0.0126
ALA 169
0.0124
THR 170
0.0106
CYS 171
0.0068
GLU 172
0.0070
TYR 173
0.0073
SER 174
0.0067
VAL 175
0.0037
LYS 176
0.0035
LEU 177
0.0064
ARG 178
0.0063
SER 179
0.0044
LEU 180
0.0046
ALA 181
0.0060
THR 182
0.0057
LYS 183
0.0033
ILE 184
0.0030
LEU 185
0.0035
SER 186
0.0040
VAL 187
0.0043
LEU 188
0.0038
SER 189
0.0045
LEU 190
0.0079
GLY 191
0.0087
LEU 192
0.0081
GLY 193
0.0151
LEU 194
0.0127
GLU 195
0.0158
GLU 196
0.0115
GLY 197
0.0085
ARG 198
0.0095
LEU 199
0.0064
GLU 200
0.0081
LYS 201
0.0083
GLU 202
0.0078
VAL 203
0.0084
GLY 204
0.0115
GLY 205
0.0103
MET 206
0.0118
GLU 207
0.0115
GLU 208
0.0094
LEU 209
0.0086
LEU 210
0.0085
LEU 211
0.0085
GLN 212
0.0093
LYN 213
0.0098
LYS 214
0.0095
ILE 215
0.0094
ASN 216
0.0095
TYR 217
0.0051
TYR 218
0.0042
PRO 219
0.0031
LYS 220
0.0045
CYS 221
0.0096
PRO 222
0.0094
GLN 223
0.0096
PRO 224
0.0101
GLU 225
0.0076
LEU 226
0.0073
ALA 227
0.0084
LEU 228
0.0093
GLY 229
0.0058
VAL 230
0.0058
GLU 231
0.0058
ALA 232
0.0055
HD1 233
0.0037
THR 234
0.0038
AP1 235
0.0026
VAL 236
0.0030
SER 237
0.0059
ALA 238
0.0054
LEU 239
0.0050
THR 240
0.0052
PHE 241
0.0060
ILE 242
0.0071
LEU 243
0.0075
HID 244
0.0090
ASN 245
0.0077
MET 246
0.0040
VAL 247
0.0023
PRO 248
0.0052
GLY 249
0.0054
LEU 250
0.0059
GLN 251
0.0054
LEU 252
0.0059
PHE 253
0.0083
TYR 254
0.0084
GLU 255
0.0082
GLY 256
0.0076
LYS 257
0.0068
TRP 258
0.0067
VAL 259
0.0073
THR 260
0.0073
ALA 261
0.0069
LYS 262
0.0065
CYS 263
0.0073
VAL 264
0.0092
PRO 265
0.0084
ASN 266
0.0071
SER 267
0.0054
ILE 268
0.0046
ILE 269
0.0058
MET 270
0.0051
HIE 271
0.0046
ILE 272
0.0040
GLY 273
0.0038
ASP 274
0.0029
THR 275
0.0029
ILE 276
0.0034
GLU 277
0.0043
ILE 278
0.0043
LEU 279
0.0036
SER 280
0.0026
ASN 281
0.0042
GLY 282
0.0054
LYS 283
0.0042
TYR 284
0.0045
LYS 285
0.0053
SER 286
0.0052
ILE 287
0.0055
LEU 288
0.0054
HD2 289
0.0066
ARG 290
0.0068
GLY 291
0.0066
LEU 292
0.0065
VAL 293
0.0084
ASN 294
0.0086
LYS 295
0.0097
GLU 296
0.0083
LYS 297
0.0035
VAL 298
0.0006
ARG 299
0.0029
ILE 300
0.0069
SER 301
0.0113
TRP 302
0.0097
ALA 303
0.0093
VAL 304
0.0079
PHE 305
0.0069
CYS 306
0.0064
GLU 307
0.0069
PRO 308
0.0070
PRO 309
0.0049
LYS 310
0.0030
GLU 311
0.0078
LYS 312
0.0101
ILE 313
0.0072
ILE 314
0.0058
LEU 315
0.0040
LYS 316
0.0051
PRO 317
0.0064
LEU 318
0.0058
PRO 319
0.0072
GLU 320
0.0068
THR 321
0.0063
VAL 322
0.0071
SER 323
0.0094
GLU 324
0.0094
THR 325
0.0057
GLU 326
0.0077
PRO 327
0.0133
PRO 328
0.0153
LEU 329
0.0089
PHE 330
0.0074
PRO 331
0.0081
PRO 332
0.0089
ARG 333
0.0087
THR 334
0.0086
PHE 335
0.0048
SER 336
0.0097
GLN 337
0.0164
HIE 338
0.0098
ILE 339
0.0150
GLN 340
0.0206
HIE 341
0.0133
LYS 342
0.0138
LEU 343
0.0211
PHE 344
0.0181
ARG 345
0.0090
LYS 346
0.0150
THR 347
0.0126
GLN 348
0.0071
GLU 349
0.0121
ALA 350
0.0113
LEU 351
0.0093
LEU 352
0.0207
SER 354
0.0061
GLU 355
0.0062
THR 356
0.0074
VAL 357
0.0040
CYS 358
0.0038
VAL 359
0.0046
THR 360
0.0056
GLY 361
0.0055
ALA 362
0.0046
SER 363
0.0032
GLY 364
0.0024
PHE 365
0.0015
ILE 366
0.0011
GLY 367
0.0017
SER 368
0.0016
TRP 369
0.0026
LEU 370
0.0030
VAL 371
0.0029
MET 372
0.0034
ARG 373
0.0056
LEU 374
0.0050
LEU 375
0.0063
GLU 376
0.0073
ARG 377
0.0072
GLY 378
0.0077
TYR 379
0.0065
THR 380
0.0077
VAL 381
0.0048
ARG 382
0.0043
ALA 383
0.0053
THR 384
0.0059
VAL 385
0.0108
ARG 386
0.0127
ASP 387
0.0140
PRO 388
0.0149
THR 389
0.0267
ASN 390
0.0170
VAL 391
0.0254
LYS 392
0.0205
LYS 393
0.0080
VAL 394
0.0122
LYS 395
0.0153
HIE 396
0.0097
LEU 397
0.0037
LEU 398
0.0068
ASP 399
0.0034
LEU 400
0.0032
PRO 401
0.0139
LYS 402
0.0150
ALA 403
0.0116
GLU 404
0.0156
THR 405
0.0151
HIE 406
0.0118
LEU 407
0.0079
THR 408
0.0079
LEU 409
0.0054
TRP 410
0.0080
LYS 411
0.0107
ALA 412
0.0121
ASP 413
0.0080
LEU 414
0.0076
ALA 415
0.0080
ASP 416
0.0094
GLU 417
0.0080
GLY 418
0.0061
SER 419
0.0067
PHE 420
0.0063
ASP 421
0.0046
GLU 422
0.0070
ALA 423
0.0069
ILE 424
0.0042
LYS 425
0.0135
GLY 426
0.0152
CYS 427
0.0094
THR 428
0.0067
GLY 429
0.0040
VAL 430
0.0035
PHE 431
0.0039
HIE 432
0.0047
VAL 433
0.0053
ALA 434
0.0058
THR 435
0.0059
PRO 436
0.0062
MET 437
0.0060
ASP 438
0.0064
PHE 439
0.0064
GLU 440
0.0070
SER 441
0.0043
LYS 442
0.0108
ASP 443
0.0094
PRO 444
0.0072
GLU 445
0.0068
ASN 446
0.0048
GLU 447
0.0029
VAL 448
0.0042
ILE 449
0.0056
LYS 450
0.0046
PRO 451
0.0034
THR 452
0.0056
ILE 453
0.0033
GLU 454
0.0029
GLY 455
0.0033
MET 456
0.0042
LEU 457
0.0051
GLY 458
0.0057
ILE 459
0.0054
MET 460
0.0055
LYS 461
0.0093
SER 462
0.0045
CYS 463
0.0037
ALA 464
0.0078
ALA 465
0.0222
ALA 466
0.0182
LYS 467
0.0368
THR 468
0.0245
VAL 469
0.0068
ARG 470
0.0068
ARG 471
0.0049
LEU 472
0.0037
VAL 473
0.0043
PHE 474
0.0045
THR 475
0.0044
SER 476
0.0043
SER 477
0.0055
ALA 478
0.0053
GLY 479
0.0055
THR 480
0.0057
VAL 481
0.0061
ASN 482
0.0066
ILE 483
0.0068
GLN 484
0.0061
GLU 485
0.0056
HIE 486
0.0053
GLN 487
0.0056
LEU 488
0.0060
PRO 489
0.0047
VAL 490
0.0053
TYR 491
0.0053
ASP 492
0.0060
GLU 493
0.0062
SER 494
0.0074
CYS 495
0.0069
TRP 496
0.0056
SER 497
0.0067
ASP 498
0.0060
MET 499
0.0060
GLU 500
0.0070
PHE 501
0.0107
CYS 502
0.0103
ARG 503
0.0096
ALA 504
0.0114
LYS 505
0.0129
LYS 506
0.0109
MET 507
0.0120
THR 508
0.0112
ALA 509
0.0097
TRP 510
0.0095
MET 511
0.0082
TYR 512
0.0084
PHE 513
0.0082
VAL 514
0.0074
SER 515
0.0063
LYS 516
0.0071
THR 517
0.0056
LEU 518
0.0045
ALA 519
0.0040
GLU 520
0.0050
GLN 521
0.0050
ALA 522
0.0038
ALA 523
0.0040
TRP 524
0.0057
LYS 525
0.0083
TYR 526
0.0075
ALA 527
0.0120
LYS 528
0.0168
GLU 529
0.0178
ASN 530
0.0202
ASN 531
0.0244
ILE 532
0.0131
ASP 533
0.0031
PHE 534
0.0029
ILE 535
0.0032
THR 536
0.0031
ILE 537
0.0032
ILE 538
0.0030
PRO 539
0.0027
THR 540
0.0029
LEU 541
0.0027
VAL 542
0.0028
VAL 543
0.0030
GLY 544
0.0032
PRO 545
0.0052
PHE 546
0.0059
ILE 547
0.0074
MET 548
0.0081
SER 549
0.0150
SER 550
0.0147
MET 551
0.0124
PRO 552
0.0098
PRO 553
0.0061
SER 554
0.0057
LEU 555
0.0055
ILE 556
0.0058
THR 557
0.0073
ALA 558
0.0066
LEU 559
0.0063
SER 560
0.0069
PRO 561
0.0086
ILE 562
0.0075
THR 563
0.0090
GLY 564
0.0105
ASN 565
0.0089
GLU 566
0.0084
ALA 567
0.0090
HIE 568
0.0084
TYR 569
0.0055
SER 570
0.0051
ILE 571
0.0055
ILE 572
0.0055
ARG 573
0.0014
GLN 574
0.0010
GLY 575
0.0018
GLN 576
0.0029
PHE 577
0.0031
VAL 578
0.0026
HIE 579
0.0022
LEU 580
0.0016
ASP 581
0.0004
ASP 582
0.0004
LEU 583
0.0009
CYS 584
0.0014
ASN 585
0.0023
ALA 586
0.0021
HID 587
0.0030
ILE 588
0.0035
TYR 589
0.0064
LEU 590
0.0051
PHE 591
0.0063
GLU 592
0.0080
ASN 593
0.0151
PRO 594
0.0160
LYS 595
0.0152
ALA 596
0.0072
GLU 597
0.0045
GLY 598
0.0035
ARG 599
0.0033
TYR 600
0.0037
ILE 601
0.0025
CYS 602
0.0020
SER 603
0.0034
SER 604
0.0044
HIE 605
0.0039
ASP 606
0.0034
CYS 607
0.0025
ILE 608
0.0024
ILE 609
0.0050
LEU 610
0.0049
ASP 611
0.0051
LEU 612
0.0057
ALA 613
0.0077
LYS 614
0.0073
MET 615
0.0062
LEU 616
0.0055
ARG 617
0.0057
GLU 618
0.0027
LYS 619
0.0013
TYR 620
0.0039
PRO 621
0.0144
GLU 622
0.0148
TYR 623
0.0127
ASN 624
0.0173
ILE 625
0.0088
PRO 626
0.0074
THR 627
0.0071
GLU 628
0.0082
PHE 629
0.0069
LYS 630
0.0110
GLY 631
0.0096
VAL 632
0.0030
ASP 633
0.0065
GLU 634
0.0061
ASN 635
0.0079
LEU 636
0.0045
LYS 637
0.0036
SER 638
0.0031
VAL 639
0.0032
CYS 640
0.0032
PHE 641
0.0038
SER 642
0.0062
SER 643
0.0067
LYS 644
0.0099
LYS 645
0.0084
LEU 646
0.0077
THR 647
0.0114
ASP 648
0.0122
LEU 649
0.0134
GLY 650
0.0166
PHE 651
0.0119
GLU 652
0.0135
PHE 653
0.0075
LYS 654
0.0071
TYR 655
0.0055
SER 656
0.0071
LEU 657
0.0054
GLU 658
0.0050
ASP 659
0.0045
MET 660
0.0044
PHE 661
0.0047
THR 662
0.0044
GLY 663
0.0054
ALA 664
0.0056
VAL 665
0.0047
ASP 666
0.0078
THR 667
0.0104
CYS 668
0.0097
ARG 669
0.0094
ALA 670
0.0168
LYS 671
0.0194
GLY 672
0.0185
LEU 673
0.0131
LEU 674
0.0064
PRO 675
0.0025
PRO 676
0.0077
SER 677
0.0156
HIE 678
0.0161
GLU 679
0.0177
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.