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 = 0.0437
VAL 1
0.0080
THR 2
0.0078
SER 3
0.0085
VAL 4
0.0084
ALA 5
0.0075
PRO 6
0.0069
ARG 7
0.0050
VAL 8
0.0043
GLU 9
0.0038
SER 10
0.0052
LEU 11
0.0061
SER 12
0.0054
SER 13
0.0061
SER 14
0.0081
GLY 15
0.0083
ILE 16
0.0095
GLN 17
0.0095
SER 18
0.0089
ILE 19
0.0074
PRO 20
0.0076
LYS 21
0.0069
GLU 22
0.0059
TYR 23
0.0048
ILE 24
0.0050
ARG 25
0.0039
PRO 26
0.0038
GLN 27
0.0043
GLU 28
0.0032
GLU 29
0.0033
LEU 30
0.0044
THR 31
0.0047
SER 32
0.0041
ILE 33
0.0046
GLY 34
0.0054
ASN 35
0.0053
VAL 36
0.0045
PHE 37
0.0046
GLU 38
0.0055
GLU 39
0.0052
GLU 40
0.0045
LYS 41
0.0055
LYS 42
0.0060
ASP 43
0.0052
GLU 44
0.0060
GLY 45
0.0045
PRO 46
0.0042
GLN 47
0.0033
VAL 48
0.0026
PRO 49
0.0024
THR 50
0.0022
ILE 51
0.0027
ASP 52
0.0033
LEU 53
0.0035
LYS 54
0.0052
ASP 55
0.0071
ILE 56
0.0065
GLU 57
0.0070
SER 58
0.0114
GLU 59
0.0161
ASP 60
0.0175
GLU 61
0.0165
VAL 62
0.0159
VAL 63
0.0128
ARG 64
0.0109
GLU 65
0.0107
ARG 66
0.0095
CYS 67
0.0067
ARG 68
0.0064
GLU 69
0.0060
GLU 70
0.0046
LEU 71
0.0037
LYS 72
0.0046
LYS 73
0.0043
ALA 74
0.0031
ALA 75
0.0037
MET 76
0.0045
GLU 77
0.0041
TRP 78
0.0036
GLY 79
0.0036
VAL 80
0.0029
MET 81
0.0021
HIE 82
0.0010
LEU 83
0.0007
VAL 84
0.0017
ASN 85
0.0029
HIE 86
0.0013
GLY 87
0.0022
ILE 88
0.0032
SER 89
0.0050
ASP 90
0.0050
ASP 91
0.0060
LEU 92
0.0055
ILE 93
0.0040
ASN 94
0.0046
ARG 95
0.0056
VAL 96
0.0048
LYS 97
0.0036
VAL 98
0.0045
ALA 99
0.0052
GLY 100
0.0042
GLU 101
0.0030
THR 102
0.0039
PHE 103
0.0044
PHE 104
0.0032
ASN 105
0.0027
LEU 106
0.0037
PRO 107
0.0036
MET 108
0.0044
GLU 109
0.0057
GLU 110
0.0056
LYS 111
0.0051
GLU 112
0.0063
LYS 113
0.0070
TYR 114
0.0064
ALA 115
0.0063
ASN 116
0.0067
ASP 117
0.0032
GLN 118
0.0045
ALA 119
0.0038
SER 120
0.0021
GLY 121
0.0049
LYS 122
0.0052
ILE 123
0.0060
ALA 124
0.0063
GLY 125
0.0058
TYR 126
0.0046
GLY 127
0.0049
SER 128
0.0048
LYS 129
0.0030
LEU 130
0.0034
ALA 131
0.0037
ASN 132
0.0047
ASN 133
0.0081
ALA 134
0.0094
SER 135
0.0082
GLY 136
0.0071
GLN 137
0.0037
LEU 138
0.0033
GLU 139
0.0027
TRP 140
0.0035
GLU 141
0.0033
ASP 142
0.0031
TYR 143
0.0033
PHE 144
0.0040
PHE 145
0.0055
HID 146
0.0062
LEU 147
0.0066
ILE 148
0.0062
PHE 149
0.0057
PRO 150
0.0064
GLU 151
0.0075
ASP 152
0.0086
LYS 153
0.0086
ARG 154
0.0085
ASP 155
0.0097
MET 156
0.0093
THR 157
0.0094
ILE 158
0.0085
TRP 159
0.0074
PRO 160
0.0070
LYS 161
0.0085
THR 162
0.0074
PRO 163
0.0069
SER 164
0.0084
ASP 165
0.0074
TYR 166
0.0067
VAL 167
0.0078
PRO 168
0.0082
ALA 169
0.0066
THR 170
0.0059
CYS 171
0.0069
GLU 172
0.0064
TYR 173
0.0046
SER 174
0.0047
VAL 175
0.0046
LYS 176
0.0035
LEU 177
0.0026
ARG 178
0.0028
SER 179
0.0016
LEU 180
0.0010
ALA 181
0.0024
THR 182
0.0028
LYS 183
0.0025
ILE 184
0.0029
LEU 185
0.0042
SER 186
0.0046
VAL 187
0.0047
LEU 188
0.0050
SER 189
0.0057
LEU 190
0.0062
GLY 191
0.0056
LEU 192
0.0061
GLY 193
0.0063
LEU 194
0.0063
GLU 195
0.0062
GLU 196
0.0057
GLY 197
0.0042
ARG 198
0.0050
LEU 199
0.0049
GLU 200
0.0044
LYS 201
0.0046
GLU 202
0.0057
VAL 203
0.0056
GLY 204
0.0055
GLY 205
0.0049
MET 206
0.0039
GLU 207
0.0052
GLU 208
0.0059
LEU 209
0.0052
LEU 210
0.0054
LEU 211
0.0044
GLN 212
0.0050
LYN 213
0.0046
LYS 214
0.0041
ILE 215
0.0034
ASN 216
0.0028
TYR 217
0.0023
TYR 218
0.0028
PRO 219
0.0035
LYS 220
0.0047
CYS 221
0.0056
PRO 222
0.0070
GLN 223
0.0069
PRO 224
0.0056
GLU 225
0.0057
LEU 226
0.0057
ALA 227
0.0047
LEU 228
0.0035
GLY 229
0.0029
VAL 230
0.0026
GLU 231
0.0028
ALA 232
0.0025
HD1 233
0.0033
THR 234
0.0038
AP1 235
0.0040
VAL 236
0.0044
SER 237
0.0048
ALA 238
0.0045
LEU 239
0.0037
THR 240
0.0032
PHE 241
0.0021
ILE 242
0.0018
LEU 243
0.0015
HID 244
0.0013
ASN 245
0.0017
MET 246
0.0023
VAL 247
0.0024
PRO 248
0.0030
GLY 249
0.0027
LEU 250
0.0027
GLN 251
0.0031
LEU 252
0.0032
PHE 253
0.0040
TYR 254
0.0043
GLU 255
0.0051
GLY 256
0.0053
LYS 257
0.0046
TRP 258
0.0041
VAL 259
0.0038
THR 260
0.0035
ALA 261
0.0027
LYS 262
0.0024
CYS 263
0.0018
VAL 264
0.0018
PRO 265
0.0022
ASN 266
0.0023
SER 267
0.0015
ILE 268
0.0007
ILE 269
0.0014
MET 270
0.0022
HIE 271
0.0030
ILE 272
0.0038
GLY 273
0.0045
ASP 274
0.0050
THR 275
0.0051
ILE 276
0.0048
GLU 277
0.0056
ILE 278
0.0056
LEU 279
0.0050
SER 280
0.0050
ASN 281
0.0078
GLY 282
0.0074
LYS 283
0.0064
TYR 284
0.0055
LYS 285
0.0043
SER 286
0.0042
ILE 287
0.0037
LEU 288
0.0040
HD2 289
0.0031
ARG 290
0.0033
GLY 291
0.0032
LEU 292
0.0035
VAL 293
0.0038
ASN 294
0.0047
LYS 295
0.0059
GLU 296
0.0055
LYS 297
0.0037
VAL 298
0.0026
ARG 299
0.0022
ILE 300
0.0018
SER 301
0.0019
TRP 302
0.0025
ALA 303
0.0028
VAL 304
0.0033
PHE 305
0.0038
CYS 306
0.0041
GLU 307
0.0049
PRO 308
0.0055
PRO 309
0.0051
LYS 310
0.0038
GLU 311
0.0040
LYS 312
0.0054
ILE 313
0.0046
ILE 314
0.0047
LEU 315
0.0048
LYS 316
0.0047
PRO 317
0.0055
LEU 318
0.0050
PRO 319
0.0061
GLU 320
0.0063
THR 321
0.0080
VAL 322
0.0136
SER 323
0.0261
GLU 324
0.0346
THR 325
0.0437
GLU 326
0.0343
PRO 327
0.0206
PRO 328
0.0108
LEU 329
0.0088
PHE 330
0.0069
PRO 331
0.0053
PRO 332
0.0033
ARG 333
0.0040
THR 334
0.0039
PHE 335
0.0039
SER 336
0.0035
GLN 337
0.0017
HIE 338
0.0025
ILE 339
0.0012
GLN 340
0.0009
HIE 341
0.0031
LYS 342
0.0026
LEU 343
0.0032
PHE 344
0.0045
ARG 345
0.0055
LYS 346
0.0051
THR 347
0.0063
GLN 348
0.0074
GLU 349
0.0076
ALA 350
0.0080
LEU 351
0.0099
LEU 352
0.0106
SER 354
0.0120
GLU 355
0.0113
THR 356
0.0106
VAL 357
0.0069
CYS 358
0.0046
VAL 359
0.0034
THR 360
0.0030
GLY 361
0.0050
ALA 362
0.0047
SER 363
0.0064
GLY 364
0.0052
PHE 365
0.0031
ILE 366
0.0016
GLY 367
0.0018
SER 368
0.0020
TRP 369
0.0017
LEU 370
0.0021
VAL 371
0.0046
MET 372
0.0050
ARG 373
0.0059
LEU 374
0.0069
LEU 375
0.0094
GLU 376
0.0099
ARG 377
0.0100
GLY 378
0.0119
TYR 379
0.0104
THR 380
0.0108
VAL 381
0.0088
ARG 382
0.0080
ALA 383
0.0070
THR 384
0.0068
VAL 385
0.0096
ARG 386
0.0116
ASP 387
0.0141
PRO 388
0.0144
THR 389
0.0206
ASN 390
0.0193
VAL 391
0.0190
LYS 392
0.0188
LYS 393
0.0139
VAL 394
0.0118
LYS 395
0.0127
HIE 396
0.0083
LEU 397
0.0091
LEU 398
0.0131
ASP 399
0.0131
LEU 400
0.0109
PRO 401
0.0142
LYS 402
0.0178
ALA 403
0.0144
GLU 404
0.0181
THR 405
0.0181
HIE 406
0.0145
LEU 407
0.0125
THR 408
0.0125
LEU 409
0.0115
TRP 410
0.0102
LYS 411
0.0111
ALA 412
0.0088
ASP 413
0.0078
LEU 414
0.0076
ALA 415
0.0105
ASP 416
0.0077
GLU 417
0.0063
GLY 418
0.0044
SER 419
0.0055
PHE 420
0.0030
ASP 421
0.0021
GLU 422
0.0050
ALA 423
0.0057
ILE 424
0.0039
LYS 425
0.0062
GLY 426
0.0083
CYS 427
0.0073
THR 428
0.0088
GLY 429
0.0061
VAL 430
0.0036
PHE 431
0.0022
HIE 432
0.0019
VAL 433
0.0026
ALA 434
0.0046
THR 435
0.0066
PRO 436
0.0089
MET 437
0.0131
ASP 438
0.0203
PHE 439
0.0214
GLU 440
0.0281
SER 441
0.0324
LYS 442
0.0388
ASP 443
0.0344
PRO 444
0.0256
GLU 445
0.0233
ASN 446
0.0262
GLU 447
0.0249
VAL 448
0.0183
ILE 449
0.0153
LYS 450
0.0177
PRO 451
0.0149
THR 452
0.0104
ILE 453
0.0120
GLU 454
0.0122
GLY 455
0.0090
MET 456
0.0079
LEU 457
0.0093
GLY 458
0.0075
ILE 459
0.0050
MET 460
0.0072
LYS 461
0.0080
SER 462
0.0051
CYS 463
0.0055
ALA 464
0.0084
ALA 465
0.0065
ALA 466
0.0057
LYS 467
0.0095
THR 468
0.0103
VAL 469
0.0073
ARG 470
0.0094
ARG 471
0.0078
LEU 472
0.0054
VAL 473
0.0046
PHE 474
0.0043
THR 475
0.0037
SER 476
0.0057
SER 477
0.0051
ALA 478
0.0048
GLY 479
0.0056
THR 480
0.0066
VAL 481
0.0047
ASN 482
0.0039
ILE 483
0.0044
GLN 484
0.0041
GLU 485
0.0014
HIE 486
0.0008
GLN 487
0.0013
LEU 488
0.0010
PRO 489
0.0011
VAL 490
0.0015
TYR 491
0.0034
ASP 492
0.0050
GLU 493
0.0064
SER 494
0.0063
CYS 495
0.0061
TRP 496
0.0065
SER 497
0.0060
ASP 498
0.0063
MET 499
0.0071
GLU 500
0.0070
PHE 501
0.0064
CYS 502
0.0063
ARG 503
0.0086
ALA 504
0.0077
LYS 505
0.0062
LYS 506
0.0080
MET 507
0.0062
THR 508
0.0073
ALA 509
0.0077
TRP 510
0.0079
MET 511
0.0108
TYR 512
0.0083
PHE 513
0.0068
VAL 514
0.0096
SER 515
0.0101
LYS 516
0.0079
THR 517
0.0089
LEU 518
0.0106
ALA 519
0.0094
GLU 520
0.0088
GLN 521
0.0099
ALA 522
0.0108
ALA 523
0.0098
TRP 524
0.0103
LYS 525
0.0112
TYR 526
0.0117
ALA 527
0.0107
LYS 528
0.0116
GLU 529
0.0140
ASN 530
0.0119
ASN 531
0.0123
ILE 532
0.0097
ASP 533
0.0091
PHE 534
0.0079
ILE 535
0.0074
THR 536
0.0065
ILE 537
0.0055
ILE 538
0.0054
PRO 539
0.0043
THR 540
0.0042
LEU 541
0.0030
VAL 542
0.0040
VAL 543
0.0050
GLY 544
0.0062
PRO 545
0.0061
PHE 546
0.0047
ILE 547
0.0031
MET 548
0.0043
SER 549
0.0073
SER 550
0.0087
MET 551
0.0088
PRO 552
0.0069
PRO 553
0.0072
SER 554
0.0051
LEU 555
0.0064
ILE 556
0.0078
THR 557
0.0081
ALA 558
0.0056
LEU 559
0.0082
SER 560
0.0085
PRO 561
0.0076
ILE 562
0.0117
THR 563
0.0141
GLY 564
0.0117
ASN 565
0.0146
GLU 566
0.0144
ALA 567
0.0157
HIE 568
0.0118
TYR 569
0.0102
SER 570
0.0135
ILE 571
0.0126
ILE 572
0.0075
ARG 573
0.0117
GLN 574
0.0085
GLY 575
0.0049
GLN 576
0.0027
PHE 577
0.0033
VAL 578
0.0035
HIE 579
0.0036
LEU 580
0.0039
ASP 581
0.0029
ASP 582
0.0037
LEU 583
0.0037
CYS 584
0.0031
ASN 585
0.0046
ALA 586
0.0054
HID 587
0.0044
ILE 588
0.0054
TYR 589
0.0068
LEU 590
0.0072
PHE 591
0.0072
GLU 592
0.0087
ASN 593
0.0097
PRO 594
0.0112
LYS 595
0.0120
ALA 596
0.0101
GLU 597
0.0091
GLY 598
0.0089
ARG 599
0.0079
TYR 600
0.0071
ILE 601
0.0054
CYS 602
0.0047
SER 603
0.0042
SER 604
0.0037
HIE 605
0.0041
ASP 606
0.0037
CYS 607
0.0050
ILE 608
0.0077
ILE 609
0.0062
LEU 610
0.0082
ASP 611
0.0085
LEU 612
0.0043
ALA 613
0.0044
LYS 614
0.0077
MET 615
0.0097
LEU 616
0.0091
ARG 617
0.0107
GLU 618
0.0134
LYS 619
0.0151
TYR 620
0.0152
PRO 621
0.0158
GLU 622
0.0182
TYR 623
0.0156
ASN 624
0.0136
ILE 625
0.0089
PRO 626
0.0052
THR 627
0.0036
GLU 628
0.0066
PHE 629
0.0148
LYS 630
0.0233
GLY 631
0.0273
VAL 632
0.0217
ASP 633
0.0370
GLU 634
0.0397
ASN 635
0.0407
LEU 636
0.0265
LYS 637
0.0180
SER 638
0.0107
VAL 639
0.0062
CYS 640
0.0020
PHE 641
0.0044
SER 642
0.0046
SER 643
0.0047
LYS 644
0.0053
LYS 645
0.0075
LEU 646
0.0067
THR 647
0.0067
ASP 648
0.0077
LEU 649
0.0084
GLY 650
0.0078
PHE 651
0.0066
GLU 652
0.0056
PHE 653
0.0043
LYS 654
0.0037
TYR 655
0.0042
SER 656
0.0056
LEU 657
0.0064
GLU 658
0.0083
ASP 659
0.0085
MET 660
0.0068
PHE 661
0.0081
THR 662
0.0107
GLY 663
0.0112
ALA 664
0.0100
VAL 665
0.0126
ASP 666
0.0147
THR 667
0.0128
CYS 668
0.0137
ARG 669
0.0176
ALA 670
0.0170
LYS 671
0.0154
GLY 672
0.0191
LEU 673
0.0162
LEU 674
0.0173
PRO 675
0.0212
PRO 676
0.0224
SER 677
0.0185
HIE 678
0.0193
GLU 679
0.0214
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.