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 = 0.0609
VAL 1
0.0132
THR 2
0.0094
SER 3
0.0088
VAL 4
0.0045
ALA 5
0.0076
PRO 6
0.0064
ARG 7
0.0054
VAL 8
0.0045
GLU 9
0.0143
SER 10
0.0235
LEU 11
0.0192
SER 12
0.0203
SER 13
0.0609
SER 14
0.0534
GLY 15
0.0293
ILE 16
0.0178
GLN 17
0.0125
SER 18
0.0159
ILE 19
0.0142
PRO 20
0.0183
LYS 21
0.0132
GLU 22
0.0114
TYR 23
0.0098
ILE 24
0.0127
ARG 25
0.0130
PRO 26
0.0301
GLN 27
0.0365
GLU 28
0.0435
GLU 29
0.0242
LEU 30
0.0156
THR 31
0.0292
SER 32
0.0256
ILE 33
0.0044
GLY 34
0.0046
ASN 35
0.0051
VAL 36
0.0037
PHE 37
0.0043
GLU 38
0.0041
GLU 39
0.0043
GLU 40
0.0059
LYS 41
0.0099
LYS 42
0.0120
ASP 43
0.0168
GLU 44
0.0169
GLY 45
0.0040
PRO 46
0.0057
GLN 47
0.0055
VAL 48
0.0065
PRO 49
0.0053
THR 50
0.0048
ILE 51
0.0036
ASP 52
0.0038
LEU 53
0.0034
LYS 54
0.0035
ASP 55
0.0030
ILE 56
0.0028
GLU 57
0.0059
SER 58
0.0053
GLU 59
0.0116
ASP 60
0.0054
GLU 61
0.0047
VAL 62
0.0068
VAL 63
0.0044
ARG 64
0.0036
GLU 65
0.0035
ARG 66
0.0029
CYS 67
0.0024
ARG 68
0.0033
GLU 69
0.0036
GLU 70
0.0046
LEU 71
0.0043
LYS 72
0.0054
LYS 73
0.0045
ALA 74
0.0045
ALA 75
0.0039
MET 76
0.0046
GLU 77
0.0039
TRP 78
0.0039
GLY 79
0.0035
VAL 80
0.0031
MET 81
0.0029
HIE 82
0.0031
LEU 83
0.0023
VAL 84
0.0036
ASN 85
0.0054
HIE 86
0.0046
GLY 87
0.0070
ILE 88
0.0073
SER 89
0.0105
ASP 90
0.0111
ASP 91
0.0103
LEU 92
0.0066
ILE 93
0.0054
ASN 94
0.0069
ARG 95
0.0052
VAL 96
0.0036
LYS 97
0.0032
VAL 98
0.0043
ALA 99
0.0040
GLY 100
0.0039
GLU 101
0.0038
THR 102
0.0054
PHE 103
0.0036
PHE 104
0.0032
ASN 105
0.0131
LEU 106
0.0125
PRO 107
0.0150
MET 108
0.0144
GLU 109
0.0144
GLU 110
0.0094
LYS 111
0.0059
GLU 112
0.0101
LYS 113
0.0051
TYR 114
0.0039
ALA 115
0.0043
ASN 116
0.0054
ASP 117
0.0076
GLN 118
0.0073
ALA 119
0.0083
SER 120
0.0059
GLY 121
0.0040
LYS 122
0.0041
ILE 123
0.0033
ALA 124
0.0036
GLY 125
0.0031
TYR 126
0.0015
GLY 127
0.0028
SER 128
0.0030
LYS 129
0.0048
LEU 130
0.0059
ALA 131
0.0078
ASN 132
0.0078
ASN 133
0.0044
ALA 134
0.0050
SER 135
0.0053
GLY 136
0.0065
GLN 137
0.0070
LEU 138
0.0070
GLU 139
0.0073
TRP 140
0.0073
GLU 141
0.0028
ASP 142
0.0017
TYR 143
0.0022
PHE 144
0.0020
PHE 145
0.0006
HID 146
0.0004
LEU 147
0.0014
ILE 148
0.0017
PHE 149
0.0037
PRO 150
0.0041
GLU 151
0.0033
ASP 152
0.0036
LYS 153
0.0034
ARG 154
0.0019
ASP 155
0.0031
MET 156
0.0038
THR 157
0.0072
ILE 158
0.0054
TRP 159
0.0040
PRO 160
0.0046
LYS 161
0.0086
THR 162
0.0066
PRO 163
0.0092
SER 164
0.0130
ASP 165
0.0061
TYR 166
0.0045
VAL 167
0.0043
PRO 168
0.0040
ALA 169
0.0030
THR 170
0.0014
CYS 171
0.0012
GLU 172
0.0029
TYR 173
0.0043
SER 174
0.0040
VAL 175
0.0062
LYS 176
0.0069
LEU 177
0.0041
ARG 178
0.0043
SER 179
0.0042
LEU 180
0.0036
ALA 181
0.0023
THR 182
0.0019
LYS 183
0.0020
ILE 184
0.0025
LEU 185
0.0033
SER 186
0.0047
VAL 187
0.0067
LEU 188
0.0056
SER 189
0.0066
LEU 190
0.0103
GLY 191
0.0103
LEU 192
0.0078
GLY 193
0.0128
LEU 194
0.0105
GLU 195
0.0141
GLU 196
0.0152
GLY 197
0.0074
ARG 198
0.0073
LEU 199
0.0024
GLU 200
0.0018
LYS 201
0.0074
GLU 202
0.0072
VAL 203
0.0050
GLY 204
0.0059
GLY 205
0.0024
MET 206
0.0020
GLU 207
0.0022
GLU 208
0.0032
LEU 209
0.0037
LEU 210
0.0041
LEU 211
0.0043
GLN 212
0.0047
LYN 213
0.0009
LYS 214
0.0009
ILE 215
0.0016
ASN 216
0.0022
TYR 217
0.0019
TYR 218
0.0044
PRO 219
0.0051
LYS 220
0.0083
CYS 221
0.0088
PRO 222
0.0114
GLN 223
0.0139
PRO 224
0.0129
GLU 225
0.0126
LEU 226
0.0117
ALA 227
0.0099
LEU 228
0.0076
GLY 229
0.0053
VAL 230
0.0050
GLU 231
0.0039
ALA 232
0.0028
HD1 233
0.0015
THR 234
0.0025
AP1 235
0.0037
VAL 236
0.0047
SER 237
0.0038
ALA 238
0.0032
LEU 239
0.0037
THR 240
0.0045
PHE 241
0.0015
ILE 242
0.0006
LEU 243
0.0024
HID 244
0.0041
ASN 245
0.0056
MET 246
0.0054
VAL 247
0.0056
PRO 248
0.0055
GLY 249
0.0044
LEU 250
0.0039
GLN 251
0.0031
LEU 252
0.0027
PHE 253
0.0047
TYR 254
0.0066
GLU 255
0.0090
GLY 256
0.0088
LYS 257
0.0056
TRP 258
0.0045
VAL 259
0.0040
THR 260
0.0037
ALA 261
0.0042
LYS 262
0.0047
CYS 263
0.0055
VAL 264
0.0067
PRO 265
0.0060
ASN 266
0.0051
SER 267
0.0039
ILE 268
0.0018
ILE 269
0.0006
MET 270
0.0013
HIE 271
0.0021
ILE 272
0.0030
GLY 273
0.0048
ASP 274
0.0044
THR 275
0.0034
ILE 276
0.0029
GLU 277
0.0057
ILE 278
0.0049
LEU 279
0.0028
SER 280
0.0031
ASN 281
0.0052
GLY 282
0.0064
LYS 283
0.0060
TYR 284
0.0058
LYS 285
0.0013
SER 286
0.0017
ILE 287
0.0013
LEU 288
0.0019
HD2 289
0.0013
ARG 290
0.0023
GLY 291
0.0040
LEU 292
0.0045
VAL 293
0.0083
ASN 294
0.0104
LYS 295
0.0128
GLU 296
0.0131
LYS 297
0.0093
VAL 298
0.0064
ARG 299
0.0049
ILE 300
0.0023
SER 301
0.0024
TRP 302
0.0013
ALA 303
0.0011
VAL 304
0.0026
PHE 305
0.0056
CYS 306
0.0047
GLU 307
0.0052
PRO 308
0.0048
PRO 309
0.0093
LYS 310
0.0127
GLU 311
0.0155
LYS 312
0.0142
ILE 313
0.0063
ILE 314
0.0073
LEU 315
0.0072
LYS 316
0.0069
PRO 317
0.0063
LEU 318
0.0039
PRO 319
0.0048
GLU 320
0.0036
THR 321
0.0045
VAL 322
0.0068
SER 323
0.0098
GLU 324
0.0147
THR 325
0.0087
GLU 326
0.0097
PRO 327
0.0048
PRO 328
0.0085
LEU 329
0.0092
PHE 330
0.0103
PRO 331
0.0106
PRO 332
0.0112
ARG 333
0.0102
THR 334
0.0086
PHE 335
0.0078
SER 336
0.0054
GLN 337
0.0069
HIE 338
0.0075
ILE 339
0.0062
GLN 340
0.0054
HIE 341
0.0078
LYS 342
0.0084
LEU 343
0.0065
PHE 344
0.0063
ARG 345
0.0085
LYS 346
0.0062
THR 347
0.0039
GLN 348
0.0061
GLU 349
0.0054
ALA 350
0.0018
LEU 351
0.0052
LEU 352
0.0054
SER 354
0.0078
GLU 355
0.0083
THR 356
0.0075
VAL 357
0.0074
CYS 358
0.0075
VAL 359
0.0073
THR 360
0.0075
GLY 361
0.0056
ALA 362
0.0060
SER 363
0.0037
GLY 364
0.0044
PHE 365
0.0013
ILE 366
0.0027
GLY 367
0.0042
SER 368
0.0048
TRP 369
0.0056
LEU 370
0.0070
VAL 371
0.0064
MET 372
0.0075
ARG 373
0.0096
LEU 374
0.0092
LEU 375
0.0080
GLU 376
0.0108
ARG 377
0.0083
GLY 378
0.0072
TYR 379
0.0068
THR 380
0.0054
VAL 381
0.0068
ARG 382
0.0077
ALA 383
0.0074
THR 384
0.0087
VAL 385
0.0085
ARG 386
0.0082
ASP 387
0.0092
PRO 388
0.0114
THR 389
0.0190
ASN 390
0.0139
VAL 391
0.0090
LYS 392
0.0103
LYS 393
0.0043
VAL 394
0.0024
LYS 395
0.0033
HIE 396
0.0063
LEU 397
0.0050
LEU 398
0.0064
ASP 399
0.0104
LEU 400
0.0099
PRO 401
0.0221
LYS 402
0.0149
ALA 403
0.0101
GLU 404
0.0189
THR 405
0.0104
HIE 406
0.0040
LEU 407
0.0023
THR 408
0.0077
LEU 409
0.0071
TRP 410
0.0088
LYS 411
0.0086
ALA 412
0.0103
ASP 413
0.0139
LEU 414
0.0096
ALA 415
0.0123
ASP 416
0.0144
GLU 417
0.0149
GLY 418
0.0110
SER 419
0.0126
PHE 420
0.0103
ASP 421
0.0107
GLU 422
0.0106
ALA 423
0.0100
ILE 424
0.0087
LYS 425
0.0081
GLY 426
0.0050
CYS 427
0.0043
THR 428
0.0041
GLY 429
0.0049
VAL 430
0.0047
PHE 431
0.0043
HIE 432
0.0044
VAL 433
0.0021
ALA 434
0.0034
THR 435
0.0037
PRO 436
0.0049
MET 437
0.0099
ASP 438
0.0103
PHE 439
0.0133
GLU 440
0.0131
SER 441
0.0137
LYS 442
0.0120
ASP 443
0.0113
PRO 444
0.0117
GLU 445
0.0099
ASN 446
0.0108
GLU 447
0.0105
VAL 448
0.0101
ILE 449
0.0073
LYS 450
0.0093
PRO 451
0.0076
THR 452
0.0054
ILE 453
0.0031
GLU 454
0.0032
GLY 455
0.0016
MET 456
0.0012
LEU 457
0.0048
GLY 458
0.0043
ILE 459
0.0059
MET 460
0.0056
LYS 461
0.0073
SER 462
0.0079
CYS 463
0.0055
ALA 464
0.0038
ALA 465
0.0194
ALA 466
0.0117
LYS 467
0.0190
THR 468
0.0119
VAL 469
0.0039
ARG 470
0.0042
ARG 471
0.0038
LEU 472
0.0036
VAL 473
0.0021
PHE 474
0.0021
THR 475
0.0019
SER 476
0.0022
SER 477
0.0040
ALA 478
0.0045
GLY 479
0.0044
THR 480
0.0051
VAL 481
0.0066
ASN 482
0.0068
ILE 483
0.0085
GLN 484
0.0093
GLU 485
0.0084
HIE 486
0.0087
GLN 487
0.0097
LEU 488
0.0100
PRO 489
0.0114
VAL 490
0.0108
TYR 491
0.0088
ASP 492
0.0088
GLU 493
0.0069
SER 494
0.0071
CYS 495
0.0060
TRP 496
0.0050
SER 497
0.0084
ASP 498
0.0106
MET 499
0.0111
GLU 500
0.0135
PHE 501
0.0161
CYS 502
0.0135
ARG 503
0.0135
ALA 504
0.0158
LYS 505
0.0182
LYS 506
0.0136
MET 507
0.0145
THR 508
0.0125
ALA 509
0.0086
TRP 510
0.0102
MET 511
0.0074
TYR 512
0.0058
PHE 513
0.0066
VAL 514
0.0076
SER 515
0.0057
LYS 516
0.0053
THR 517
0.0055
LEU 518
0.0059
ALA 519
0.0050
GLU 520
0.0046
GLN 521
0.0040
ALA 522
0.0045
ALA 523
0.0040
TRP 524
0.0033
LYS 525
0.0076
TYR 526
0.0083
ALA 527
0.0089
LYS 528
0.0102
GLU 529
0.0147
ASN 530
0.0155
ASN 531
0.0140
ILE 532
0.0094
ASP 533
0.0038
PHE 534
0.0029
ILE 535
0.0023
THR 536
0.0029
ILE 537
0.0044
ILE 538
0.0040
PRO 539
0.0030
THR 540
0.0028
LEU 541
0.0024
VAL 542
0.0014
VAL 543
0.0020
GLY 544
0.0021
PRO 545
0.0041
PHE 546
0.0044
ILE 547
0.0066
MET 548
0.0050
SER 549
0.0100
SER 550
0.0089
MET 551
0.0072
PRO 552
0.0054
PRO 553
0.0069
SER 554
0.0059
LEU 555
0.0053
ILE 556
0.0070
THR 557
0.0067
ALA 558
0.0059
LEU 559
0.0053
SER 560
0.0056
PRO 561
0.0035
ILE 562
0.0034
THR 563
0.0033
GLY 564
0.0017
ASN 565
0.0050
GLU 566
0.0013
ALA 567
0.0053
HIE 568
0.0069
TYR 569
0.0032
SER 570
0.0065
ILE 571
0.0081
ILE 572
0.0054
ARG 573
0.0056
GLN 574
0.0051
GLY 575
0.0028
GLN 576
0.0019
PHE 577
0.0022
VAL 578
0.0020
HIE 579
0.0019
LEU 580
0.0024
ASP 581
0.0044
ASP 582
0.0045
LEU 583
0.0048
CYS 584
0.0057
ASN 585
0.0050
ALA 586
0.0050
HID 587
0.0056
ILE 588
0.0059
TYR 589
0.0058
LEU 590
0.0043
PHE 591
0.0052
GLU 592
0.0057
ASN 593
0.0175
PRO 594
0.0207
LYS 595
0.0191
ALA 596
0.0087
GLU 597
0.0045
GLY 598
0.0040
ARG 599
0.0043
TYR 600
0.0050
ILE 601
0.0060
CYS 602
0.0048
SER 603
0.0038
SER 604
0.0031
HIE 605
0.0017
ASP 606
0.0034
CYS 607
0.0050
ILE 608
0.0069
ILE 609
0.0066
LEU 610
0.0087
ASP 611
0.0100
LEU 612
0.0065
ALA 613
0.0057
LYS 614
0.0069
MET 615
0.0060
LEU 616
0.0033
ARG 617
0.0045
GLU 618
0.0041
LYS 619
0.0053
TYR 620
0.0058
PRO 621
0.0098
GLU 622
0.0105
TYR 623
0.0086
ASN 624
0.0108
ILE 625
0.0051
PRO 626
0.0112
THR 627
0.0170
GLU 628
0.0151
PHE 629
0.0080
LYS 630
0.0108
GLY 631
0.0168
VAL 632
0.0211
ASP 633
0.0128
GLU 634
0.0133
ASN 635
0.0076
LEU 636
0.0130
LYS 637
0.0126
SER 638
0.0099
VAL 639
0.0068
CYS 640
0.0056
PHE 641
0.0064
SER 642
0.0072
SER 643
0.0071
LYS 644
0.0082
LYS 645
0.0056
LEU 646
0.0054
THR 647
0.0062
ASP 648
0.0068
LEU 649
0.0028
GLY 650
0.0034
PHE 651
0.0039
GLU 652
0.0051
PHE 653
0.0044
LYS 654
0.0033
TYR 655
0.0022
SER 656
0.0023
LEU 657
0.0028
GLU 658
0.0034
ASP 659
0.0033
MET 660
0.0030
PHE 661
0.0034
THR 662
0.0028
GLY 663
0.0030
ALA 664
0.0042
VAL 665
0.0040
ASP 666
0.0050
THR 667
0.0080
CYS 668
0.0089
ARG 669
0.0085
ALA 670
0.0127
LYS 671
0.0162
GLY 672
0.0181
LEU 673
0.0120
LEU 674
0.0085
PRO 675
0.0075
PRO 676
0.0043
SER 677
0.0097
HIE 678
0.0110
GLU 679
0.0122
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.