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 = 0.0382
VAL 1
0.0032
THR 2
0.0075
SER 3
0.0107
VAL 4
0.0152
ALA 5
0.0107
PRO 6
0.0074
ARG 7
0.0026
VAL 8
0.0035
GLU 9
0.0057
SER 10
0.0052
LEU 11
0.0049
SER 12
0.0080
SER 13
0.0167
SER 14
0.0136
GLY 15
0.0070
ILE 16
0.0044
GLN 17
0.0129
SER 18
0.0110
ILE 19
0.0089
PRO 20
0.0109
LYS 21
0.0060
GLU 22
0.0065
TYR 23
0.0046
ILE 24
0.0027
ARG 25
0.0046
PRO 26
0.0105
GLN 27
0.0171
GLU 28
0.0179
GLU 29
0.0052
LEU 30
0.0054
THR 31
0.0074
SER 32
0.0027
ILE 33
0.0035
GLY 34
0.0041
ASN 35
0.0054
VAL 36
0.0056
PHE 37
0.0114
GLU 38
0.0124
GLU 39
0.0079
GLU 40
0.0113
LYS 41
0.0220
LYS 42
0.0167
ASP 43
0.0312
GLU 44
0.0328
GLY 45
0.0096
PRO 46
0.0067
GLN 47
0.0046
VAL 48
0.0024
PRO 49
0.0063
THR 50
0.0081
ILE 51
0.0097
ASP 52
0.0125
LEU 53
0.0118
LYS 54
0.0119
ASP 55
0.0110
ILE 56
0.0097
GLU 57
0.0106
SER 58
0.0071
GLU 59
0.0177
ASP 60
0.0125
GLU 61
0.0123
VAL 62
0.0203
VAL 63
0.0124
ARG 64
0.0119
GLU 65
0.0121
ARG 66
0.0120
CYS 67
0.0120
ARG 68
0.0130
GLU 69
0.0056
GLU 70
0.0070
LEU 71
0.0057
LYS 72
0.0039
LYS 73
0.0027
ALA 74
0.0020
ALA 75
0.0025
MET 76
0.0028
GLU 77
0.0037
TRP 78
0.0032
GLY 79
0.0038
VAL 80
0.0029
MET 81
0.0037
HIE 82
0.0056
LEU 83
0.0074
VAL 84
0.0101
ASN 85
0.0118
HIE 86
0.0113
GLY 87
0.0121
ILE 88
0.0108
SER 89
0.0095
ASP 90
0.0071
ASP 91
0.0072
LEU 92
0.0072
ILE 93
0.0033
ASN 94
0.0023
ARG 95
0.0043
VAL 96
0.0040
LYS 97
0.0026
VAL 98
0.0056
ALA 99
0.0063
GLY 100
0.0045
GLU 101
0.0072
THR 102
0.0081
PHE 103
0.0066
PHE 104
0.0036
ASN 105
0.0052
LEU 106
0.0047
PRO 107
0.0045
MET 108
0.0069
GLU 109
0.0154
GLU 110
0.0141
LYS 111
0.0095
GLU 112
0.0126
LYS 113
0.0153
TYR 114
0.0113
ALA 115
0.0093
ASN 116
0.0079
ASP 117
0.0105
GLN 118
0.0140
ALA 119
0.0143
SER 120
0.0126
GLY 121
0.0139
LYS 122
0.0089
ILE 123
0.0064
ALA 124
0.0027
GLY 125
0.0042
TYR 126
0.0033
GLY 127
0.0026
SER 128
0.0022
LYS 129
0.0015
LEU 130
0.0040
ALA 131
0.0059
ASN 132
0.0042
ASN 133
0.0041
ALA 134
0.0023
SER 135
0.0027
GLY 136
0.0036
GLN 137
0.0046
LEU 138
0.0047
GLU 139
0.0047
TRP 140
0.0049
GLU 141
0.0036
ASP 142
0.0021
TYR 143
0.0022
PHE 144
0.0029
PHE 145
0.0047
HID 146
0.0054
LEU 147
0.0060
ILE 148
0.0049
PHE 149
0.0051
PRO 150
0.0081
GLU 151
0.0115
ASP 152
0.0166
LYS 153
0.0115
ARG 154
0.0088
ASP 155
0.0090
MET 156
0.0064
THR 157
0.0055
ILE 158
0.0056
TRP 159
0.0055
PRO 160
0.0072
LYS 161
0.0205
THR 162
0.0147
PRO 163
0.0162
SER 164
0.0238
ASP 165
0.0034
TYR 166
0.0036
VAL 167
0.0037
PRO 168
0.0026
ALA 169
0.0039
THR 170
0.0030
CYS 171
0.0053
GLU 172
0.0060
TYR 173
0.0066
SER 174
0.0050
VAL 175
0.0074
LYS 176
0.0079
LEU 177
0.0034
ARG 178
0.0028
SER 179
0.0040
LEU 180
0.0042
ALA 181
0.0022
THR 182
0.0025
LYS 183
0.0030
ILE 184
0.0029
LEU 185
0.0015
SER 186
0.0013
VAL 187
0.0014
LEU 188
0.0017
SER 189
0.0043
LEU 190
0.0052
GLY 191
0.0050
LEU 192
0.0039
GLY 193
0.0074
LEU 194
0.0055
GLU 195
0.0091
GLU 196
0.0123
GLY 197
0.0076
ARG 198
0.0064
LEU 199
0.0053
GLU 200
0.0067
LYS 201
0.0107
GLU 202
0.0088
VAL 203
0.0095
GLY 204
0.0120
GLY 205
0.0095
MET 206
0.0072
GLU 207
0.0050
GLU 208
0.0071
LEU 209
0.0069
LEU 210
0.0062
LEU 211
0.0046
GLN 212
0.0054
LYN 213
0.0040
LYS 214
0.0036
ILE 215
0.0034
ASN 216
0.0034
TYR 217
0.0043
TYR 218
0.0041
PRO 219
0.0036
LYS 220
0.0036
CYS 221
0.0044
PRO 222
0.0055
GLN 223
0.0051
PRO 224
0.0029
GLU 225
0.0033
LEU 226
0.0036
ALA 227
0.0038
LEU 228
0.0039
GLY 229
0.0035
VAL 230
0.0042
GLU 231
0.0048
ALA 232
0.0057
HD1 233
0.0083
THR 234
0.0083
AP1 235
0.0089
VAL 236
0.0082
SER 237
0.0064
ALA 238
0.0054
LEU 239
0.0043
THR 240
0.0043
PHE 241
0.0015
ILE 242
0.0021
LEU 243
0.0031
HID 244
0.0038
ASN 245
0.0045
MET 246
0.0052
VAL 247
0.0047
PRO 248
0.0063
GLY 249
0.0054
LEU 250
0.0043
GLN 251
0.0026
LEU 252
0.0032
PHE 253
0.0066
TYR 254
0.0064
GLU 255
0.0083
GLY 256
0.0115
LYS 257
0.0076
TRP 258
0.0039
VAL 259
0.0016
THR 260
0.0047
ALA 261
0.0096
LYS 262
0.0087
CYS 263
0.0052
VAL 264
0.0059
PRO 265
0.0053
ASN 266
0.0070
SER 267
0.0069
ILE 268
0.0059
ILE 269
0.0034
MET 270
0.0027
HIE 271
0.0036
ILE 272
0.0050
GLY 273
0.0079
ASP 274
0.0069
THR 275
0.0059
ILE 276
0.0059
GLU 277
0.0064
ILE 278
0.0033
LEU 279
0.0024
SER 280
0.0054
ASN 281
0.0056
GLY 282
0.0085
LYS 283
0.0089
TYR 284
0.0084
LYS 285
0.0071
SER 286
0.0080
ILE 287
0.0077
LEU 288
0.0088
HD2 289
0.0058
ARG 290
0.0041
GLY 291
0.0031
LEU 292
0.0029
VAL 293
0.0030
ASN 294
0.0022
LYS 295
0.0029
GLU 296
0.0036
LYS 297
0.0021
VAL 298
0.0021
ARG 299
0.0026
ILE 300
0.0039
SER 301
0.0028
TRP 302
0.0024
ALA 303
0.0021
VAL 304
0.0020
PHE 305
0.0057
CYS 306
0.0066
GLU 307
0.0070
PRO 308
0.0082
PRO 309
0.0133
LYS 310
0.0120
GLU 311
0.0200
LYS 312
0.0225
ILE 313
0.0107
ILE 314
0.0072
LEU 315
0.0049
LYS 316
0.0054
PRO 317
0.0045
LEU 318
0.0070
PRO 319
0.0136
GLU 320
0.0146
THR 321
0.0105
VAL 322
0.0102
SER 323
0.0110
GLU 324
0.0122
THR 325
0.0265
GLU 326
0.0094
PRO 327
0.0087
PRO 328
0.0163
LEU 329
0.0103
PHE 330
0.0056
PRO 331
0.0091
PRO 332
0.0112
ARG 333
0.0105
THR 334
0.0118
PHE 335
0.0116
SER 336
0.0137
GLN 337
0.0143
HIE 338
0.0119
ILE 339
0.0126
GLN 340
0.0134
HIE 341
0.0106
LYS 342
0.0088
LEU 343
0.0111
PHE 344
0.0083
ARG 345
0.0050
LYS 346
0.0128
THR 347
0.0125
GLN 348
0.0089
GLU 349
0.0154
ALA 350
0.0188
LEU 351
0.0217
LEU 352
0.0228
SER 354
0.0071
GLU 355
0.0059
THR 356
0.0044
VAL 357
0.0034
CYS 358
0.0039
VAL 359
0.0056
THR 360
0.0062
GLY 361
0.0084
ALA 362
0.0102
SER 363
0.0101
GLY 364
0.0094
PHE 365
0.0071
ILE 366
0.0079
GLY 367
0.0084
SER 368
0.0088
TRP 369
0.0085
LEU 370
0.0080
VAL 371
0.0074
MET 372
0.0071
ARG 373
0.0056
LEU 374
0.0037
LEU 375
0.0019
GLU 376
0.0031
ARG 377
0.0045
GLY 378
0.0043
TYR 379
0.0040
THR 380
0.0049
VAL 381
0.0056
ARG 382
0.0069
ALA 383
0.0094
THR 384
0.0114
VAL 385
0.0133
ARG 386
0.0093
ASP 387
0.0154
PRO 388
0.0198
THR 389
0.0382
ASN 390
0.0261
VAL 391
0.0225
LYS 392
0.0118
LYS 393
0.0104
VAL 394
0.0137
LYS 395
0.0159
HIE 396
0.0166
LEU 397
0.0135
LEU 398
0.0129
ASP 399
0.0127
LEU 400
0.0096
PRO 401
0.0120
LYS 402
0.0173
ALA 403
0.0139
GLU 404
0.0297
THR 405
0.0237
HIE 406
0.0128
LEU 407
0.0094
THR 408
0.0175
LEU 409
0.0127
TRP 410
0.0099
LYS 411
0.0082
ALA 412
0.0083
ASP 413
0.0057
LEU 414
0.0060
ALA 415
0.0082
ASP 416
0.0079
GLU 417
0.0144
GLY 418
0.0098
SER 419
0.0066
PHE 420
0.0052
ASP 421
0.0034
GLU 422
0.0024
ALA 423
0.0019
ILE 424
0.0036
LYS 425
0.0021
GLY 426
0.0018
CYS 427
0.0029
THR 428
0.0035
GLY 429
0.0038
VAL 430
0.0035
PHE 431
0.0037
HIE 432
0.0034
VAL 433
0.0052
ALA 434
0.0036
THR 435
0.0026
PRO 436
0.0031
MET 437
0.0061
ASP 438
0.0070
PHE 439
0.0099
GLU 440
0.0166
SER 441
0.0103
LYS 442
0.0104
ASP 443
0.0078
PRO 444
0.0058
GLU 445
0.0114
ASN 446
0.0133
GLU 447
0.0086
VAL 448
0.0053
ILE 449
0.0093
LYS 450
0.0118
PRO 451
0.0089
THR 452
0.0073
ILE 453
0.0089
GLU 454
0.0080
GLY 455
0.0079
MET 456
0.0078
LEU 457
0.0063
GLY 458
0.0064
ILE 459
0.0070
MET 460
0.0061
LYS 461
0.0064
SER 462
0.0072
CYS 463
0.0075
ALA 464
0.0061
ALA 465
0.0078
ALA 466
0.0067
LYS 467
0.0081
THR 468
0.0074
VAL 469
0.0052
ARG 470
0.0061
ARG 471
0.0068
LEU 472
0.0067
VAL 473
0.0057
PHE 474
0.0052
THR 475
0.0051
SER 476
0.0046
SER 477
0.0051
ALA 478
0.0036
GLY 479
0.0040
THR 480
0.0029
VAL 481
0.0011
ASN 482
0.0015
ILE 483
0.0047
GLN 484
0.0080
GLU 485
0.0138
HIE 486
0.0147
GLN 487
0.0122
LEU 488
0.0120
PRO 489
0.0148
VAL 490
0.0115
TYR 491
0.0059
ASP 492
0.0044
GLU 493
0.0043
SER 494
0.0039
CYS 495
0.0020
TRP 496
0.0005
SER 497
0.0027
ASP 498
0.0074
MET 499
0.0107
GLU 500
0.0147
PHE 501
0.0153
CYS 502
0.0132
ARG 503
0.0170
ALA 504
0.0200
LYS 505
0.0201
LYS 506
0.0198
MET 507
0.0184
THR 508
0.0172
ALA 509
0.0140
TRP 510
0.0145
MET 511
0.0111
TYR 512
0.0083
PHE 513
0.0091
VAL 514
0.0089
SER 515
0.0071
LYS 516
0.0059
THR 517
0.0061
LEU 518
0.0057
ALA 519
0.0052
GLU 520
0.0050
GLN 521
0.0037
ALA 522
0.0035
ALA 523
0.0059
TRP 524
0.0064
LYS 525
0.0048
TYR 526
0.0026
ALA 527
0.0090
LYS 528
0.0113
GLU 529
0.0105
ASN 530
0.0076
ASN 531
0.0131
ILE 532
0.0123
ASP 533
0.0100
PHE 534
0.0090
ILE 535
0.0085
THR 536
0.0078
ILE 537
0.0048
ILE 538
0.0043
PRO 539
0.0039
THR 540
0.0033
LEU 541
0.0008
VAL 542
0.0022
VAL 543
0.0028
GLY 544
0.0049
PRO 545
0.0071
PHE 546
0.0075
ILE 547
0.0076
MET 548
0.0081
SER 549
0.0054
SER 550
0.0051
MET 551
0.0045
PRO 552
0.0053
PRO 553
0.0023
SER 554
0.0022
LEU 555
0.0022
ILE 556
0.0014
THR 557
0.0029
ALA 558
0.0023
LEU 559
0.0016
SER 560
0.0028
PRO 561
0.0026
ILE 562
0.0011
THR 563
0.0015
GLY 564
0.0019
ASN 565
0.0074
GLU 566
0.0079
ALA 567
0.0088
HIE 568
0.0074
TYR 569
0.0067
SER 570
0.0071
ILE 571
0.0071
ILE 572
0.0069
ARG 573
0.0079
GLN 574
0.0064
GLY 575
0.0056
GLN 576
0.0044
PHE 577
0.0024
VAL 578
0.0037
HIE 579
0.0049
LEU 580
0.0060
ASP 581
0.0083
ASP 582
0.0072
LEU 583
0.0067
CYS 584
0.0074
ASN 585
0.0054
ALA 586
0.0046
HID 587
0.0051
ILE 588
0.0049
TYR 589
0.0048
LEU 590
0.0059
PHE 591
0.0056
GLU 592
0.0044
ASN 593
0.0053
PRO 594
0.0063
LYS 595
0.0107
ALA 596
0.0110
GLU 597
0.0104
GLY 598
0.0090
ARG 599
0.0071
TYR 600
0.0061
ILE 601
0.0040
CYS 602
0.0034
SER 603
0.0022
SER 604
0.0024
HIE 605
0.0039
ASP 606
0.0038
CYS 607
0.0049
ILE 608
0.0073
ILE 609
0.0074
LEU 610
0.0070
ASP 611
0.0078
LEU 612
0.0073
ALA 613
0.0062
LYS 614
0.0081
MET 615
0.0073
LEU 616
0.0047
ARG 617
0.0085
GLU 618
0.0087
LYS 619
0.0046
TYR 620
0.0025
PRO 621
0.0046
GLU 622
0.0049
TYR 623
0.0034
ASN 624
0.0046
ILE 625
0.0055
PRO 626
0.0050
THR 627
0.0053
GLU 628
0.0044
PHE 629
0.0050
LYS 630
0.0079
GLY 631
0.0082
VAL 632
0.0090
ASP 633
0.0091
GLU 634
0.0124
ASN 635
0.0080
LEU 636
0.0115
LYS 637
0.0088
SER 638
0.0089
VAL 639
0.0085
CYS 640
0.0099
PHE 641
0.0037
SER 642
0.0033
SER 643
0.0033
LYS 644
0.0035
LYS 645
0.0047
LEU 646
0.0030
THR 647
0.0016
ASP 648
0.0038
LEU 649
0.0048
GLY 650
0.0045
PHE 651
0.0052
GLU 652
0.0082
PHE 653
0.0085
LYS 654
0.0093
TYR 655
0.0077
SER 656
0.0057
LEU 657
0.0040
GLU 658
0.0040
ASP 659
0.0040
MET 660
0.0041
PHE 661
0.0025
THR 662
0.0023
GLY 663
0.0031
ALA 664
0.0026
VAL 665
0.0027
ASP 666
0.0049
THR 667
0.0036
CYS 668
0.0031
ARG 669
0.0061
ALA 670
0.0075
LYS 671
0.0069
GLY 672
0.0090
LEU 673
0.0051
LEU 674
0.0051
PRO 675
0.0072
PRO 676
0.0077
SER 677
0.0067
HIE 678
0.0057
GLU 679
0.0068
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.