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 = 0.0435
VAL 1
0.0061
THR 2
0.0070
SER 3
0.0074
VAL 4
0.0076
ALA 5
0.0050
PRO 6
0.0047
ARG 7
0.0039
VAL 8
0.0040
GLU 9
0.0068
SER 10
0.0071
LEU 11
0.0055
SER 12
0.0032
SER 13
0.0027
SER 14
0.0093
GLY 15
0.0094
ILE 16
0.0110
GLN 17
0.0079
SER 18
0.0066
ILE 19
0.0054
PRO 20
0.0054
LYS 21
0.0023
GLU 22
0.0024
TYR 23
0.0025
ILE 24
0.0024
ARG 25
0.0014
PRO 26
0.0040
GLN 27
0.0054
GLU 28
0.0060
GLU 29
0.0022
LEU 30
0.0037
THR 31
0.0071
SER 32
0.0069
ILE 33
0.0050
GLY 34
0.0041
ASN 35
0.0033
VAL 36
0.0033
PHE 37
0.0039
GLU 38
0.0027
GLU 39
0.0047
GLU 40
0.0052
LYS 41
0.0047
LYS 42
0.0020
ASP 43
0.0043
GLU 44
0.0011
GLY 45
0.0147
PRO 46
0.0107
GLN 47
0.0090
VAL 48
0.0078
PRO 49
0.0106
THR 50
0.0082
ILE 51
0.0069
ASP 52
0.0051
LEU 53
0.0018
LYS 54
0.0010
ASP 55
0.0012
ILE 56
0.0041
GLU 57
0.0039
SER 58
0.0057
GLU 59
0.0079
ASP 60
0.0057
GLU 61
0.0014
VAL 62
0.0043
VAL 63
0.0048
ARG 64
0.0029
GLU 65
0.0034
ARG 66
0.0058
CYS 67
0.0059
ARG 68
0.0038
GLU 69
0.0074
GLU 70
0.0069
LEU 71
0.0064
LYS 72
0.0080
LYS 73
0.0085
ALA 74
0.0071
ALA 75
0.0077
MET 76
0.0085
GLU 77
0.0088
TRP 78
0.0071
GLY 79
0.0088
VAL 80
0.0078
MET 81
0.0091
HIE 82
0.0073
LEU 83
0.0050
VAL 84
0.0058
ASN 85
0.0068
HIE 86
0.0047
GLY 87
0.0080
ILE 88
0.0068
SER 89
0.0188
ASP 90
0.0202
ASP 91
0.0211
LEU 92
0.0137
ILE 93
0.0054
ASN 94
0.0061
ARG 95
0.0087
VAL 96
0.0069
LYS 97
0.0028
VAL 98
0.0037
ALA 99
0.0059
GLY 100
0.0062
GLU 101
0.0056
THR 102
0.0067
PHE 103
0.0070
PHE 104
0.0044
ASN 105
0.0104
LEU 106
0.0135
PRO 107
0.0145
MET 108
0.0115
GLU 109
0.0170
GLU 110
0.0173
LYS 111
0.0104
GLU 112
0.0077
LYS 113
0.0076
TYR 114
0.0055
ALA 115
0.0010
ASN 116
0.0047
ASP 117
0.0068
GLN 118
0.0106
ALA 119
0.0119
SER 120
0.0137
GLY 121
0.0169
LYS 122
0.0135
ILE 123
0.0088
ALA 124
0.0096
GLY 125
0.0068
TYR 126
0.0035
GLY 127
0.0034
SER 128
0.0038
LYS 129
0.0052
LEU 130
0.0054
ALA 131
0.0063
ASN 132
0.0069
ASN 133
0.0043
ALA 134
0.0046
SER 135
0.0054
GLY 136
0.0054
GLN 137
0.0027
LEU 138
0.0025
GLU 139
0.0026
TRP 140
0.0025
GLU 141
0.0036
ASP 142
0.0030
TYR 143
0.0040
PHE 144
0.0056
PHE 145
0.0102
HID 146
0.0072
LEU 147
0.0073
ILE 148
0.0065
PHE 149
0.0060
PRO 150
0.0146
GLU 151
0.0290
ASP 152
0.0435
LYS 153
0.0239
ARG 154
0.0165
ASP 155
0.0181
MET 156
0.0135
THR 157
0.0048
ILE 158
0.0056
TRP 159
0.0037
PRO 160
0.0058
LYS 161
0.0085
THR 162
0.0049
PRO 163
0.0048
SER 164
0.0068
ASP 165
0.0088
TYR 166
0.0081
VAL 167
0.0082
PRO 168
0.0081
ALA 169
0.0097
THR 170
0.0099
CYS 171
0.0109
GLU 172
0.0101
TYR 173
0.0106
SER 174
0.0116
VAL 175
0.0118
LYS 176
0.0108
LEU 177
0.0106
ARG 178
0.0118
SER 179
0.0107
LEU 180
0.0095
ALA 181
0.0101
THR 182
0.0093
LYS 183
0.0070
ILE 184
0.0071
LEU 185
0.0065
SER 186
0.0043
VAL 187
0.0038
LEU 188
0.0052
SER 189
0.0052
LEU 190
0.0032
GLY 191
0.0060
LEU 192
0.0079
GLY 193
0.0102
LEU 194
0.0071
GLU 195
0.0049
GLU 196
0.0050
GLY 197
0.0040
ARG 198
0.0037
LEU 199
0.0055
GLU 200
0.0066
LYS 201
0.0033
GLU 202
0.0041
VAL 203
0.0039
GLY 204
0.0031
GLY 205
0.0071
MET 206
0.0092
GLU 207
0.0117
GLU 208
0.0074
LEU 209
0.0066
LEU 210
0.0070
LEU 211
0.0087
GLN 212
0.0107
LYN 213
0.0084
LYS 214
0.0071
ILE 215
0.0058
ASN 216
0.0053
TYR 217
0.0038
TYR 218
0.0043
PRO 219
0.0055
LYS 220
0.0059
CYS 221
0.0026
PRO 222
0.0026
GLN 223
0.0033
PRO 224
0.0025
GLU 225
0.0030
LEU 226
0.0028
ALA 227
0.0021
LEU 228
0.0020
GLY 229
0.0014
VAL 230
0.0008
GLU 231
0.0027
ALA 232
0.0048
HD1 233
0.0043
THR 234
0.0042
AP1 235
0.0047
VAL 236
0.0049
SER 237
0.0028
ALA 238
0.0029
LEU 239
0.0033
THR 240
0.0033
PHE 241
0.0037
ILE 242
0.0026
LEU 243
0.0008
HID 244
0.0023
ASN 245
0.0031
MET 246
0.0056
VAL 247
0.0059
PRO 248
0.0083
GLY 249
0.0070
LEU 250
0.0075
GLN 251
0.0065
LEU 252
0.0066
PHE 253
0.0121
TYR 254
0.0092
GLU 255
0.0147
GLY 256
0.0210
LYS 257
0.0153
TRP 258
0.0118
VAL 259
0.0055
THR 260
0.0047
ALA 261
0.0112
LYS 262
0.0111
CYS 263
0.0102
VAL 264
0.0106
PRO 265
0.0123
ASN 266
0.0149
SER 267
0.0099
ILE 268
0.0056
ILE 269
0.0036
MET 270
0.0040
HIE 271
0.0041
ILE 272
0.0047
GLY 273
0.0047
ASP 274
0.0046
THR 275
0.0046
ILE 276
0.0047
GLU 277
0.0074
ILE 278
0.0055
LEU 279
0.0066
SER 280
0.0078
ASN 281
0.0091
GLY 282
0.0097
LYS 283
0.0095
TYR 284
0.0093
LYS 285
0.0070
SER 286
0.0080
ILE 287
0.0070
LEU 288
0.0082
HD2 289
0.0062
ARG 290
0.0062
GLY 291
0.0058
LEU 292
0.0049
VAL 293
0.0030
ASN 294
0.0042
LYS 295
0.0053
GLU 296
0.0071
LYS 297
0.0059
VAL 298
0.0054
ARG 299
0.0049
ILE 300
0.0041
SER 301
0.0035
TRP 302
0.0045
ALA 303
0.0062
VAL 304
0.0084
PHE 305
0.0069
CYS 306
0.0061
GLU 307
0.0060
PRO 308
0.0065
PRO 309
0.0105
LYS 310
0.0093
GLU 311
0.0098
LYS 312
0.0114
ILE 313
0.0053
ILE 314
0.0052
LEU 315
0.0053
LYS 316
0.0067
PRO 317
0.0067
LEU 318
0.0092
PRO 319
0.0101
GLU 320
0.0129
THR 321
0.0177
VAL 322
0.0123
SER 323
0.0147
GLU 324
0.0152
THR 325
0.0128
GLU 326
0.0138
PRO 327
0.0153
PRO 328
0.0144
LEU 329
0.0033
PHE 330
0.0042
PRO 331
0.0043
PRO 332
0.0051
ARG 333
0.0077
THR 334
0.0073
PHE 335
0.0067
SER 336
0.0057
GLN 337
0.0069
HIE 338
0.0056
ILE 339
0.0027
GLN 340
0.0042
HIE 341
0.0060
LYS 342
0.0012
LEU 343
0.0054
PHE 344
0.0063
ARG 345
0.0049
LYS 346
0.0073
THR 347
0.0086
GLN 348
0.0068
GLU 349
0.0076
ALA 350
0.0062
LEU 351
0.0088
LEU 352
0.0108
SER 354
0.0108
GLU 355
0.0098
THR 356
0.0067
VAL 357
0.0060
CYS 358
0.0048
VAL 359
0.0040
THR 360
0.0036
GLY 361
0.0026
ALA 362
0.0020
SER 363
0.0022
GLY 364
0.0018
PHE 365
0.0027
ILE 366
0.0016
GLY 367
0.0012
SER 368
0.0017
TRP 369
0.0021
LEU 370
0.0018
VAL 371
0.0022
MET 372
0.0027
ARG 373
0.0026
LEU 374
0.0040
LEU 375
0.0028
GLU 376
0.0064
ARG 377
0.0075
GLY 378
0.0085
TYR 379
0.0062
THR 380
0.0033
VAL 381
0.0026
ARG 382
0.0041
ALA 383
0.0036
THR 384
0.0041
VAL 385
0.0030
ARG 386
0.0069
ASP 387
0.0119
PRO 388
0.0143
THR 389
0.0195
ASN 390
0.0123
VAL 391
0.0030
LYS 392
0.0168
LYS 393
0.0140
VAL 394
0.0071
LYS 395
0.0127
HIE 396
0.0094
LEU 397
0.0079
LEU 398
0.0094
ASP 399
0.0083
LEU 400
0.0038
PRO 401
0.0033
LYS 402
0.0275
ALA 403
0.0062
GLU 404
0.0269
THR 405
0.0276
HIE 406
0.0122
LEU 407
0.0055
THR 408
0.0086
LEU 409
0.0109
TRP 410
0.0047
LYS 411
0.0034
ALA 412
0.0040
ASP 413
0.0053
LEU 414
0.0062
ALA 415
0.0124
ASP 416
0.0118
GLU 417
0.0145
GLY 418
0.0104
SER 419
0.0080
PHE 420
0.0075
ASP 421
0.0090
GLU 422
0.0094
ALA 423
0.0066
ILE 424
0.0072
LYS 425
0.0076
GLY 426
0.0036
CYS 427
0.0049
THR 428
0.0071
GLY 429
0.0086
VAL 430
0.0045
PHE 431
0.0034
HIE 432
0.0030
VAL 433
0.0019
ALA 434
0.0027
THR 435
0.0031
PRO 436
0.0040
MET 437
0.0035
ASP 438
0.0097
PHE 439
0.0081
GLU 440
0.0089
SER 441
0.0073
LYS 442
0.0073
ASP 443
0.0041
PRO 444
0.0032
GLU 445
0.0038
ASN 446
0.0042
GLU 447
0.0045
VAL 448
0.0058
ILE 449
0.0062
LYS 450
0.0055
PRO 451
0.0045
THR 452
0.0048
ILE 453
0.0056
GLU 454
0.0039
GLY 455
0.0028
MET 456
0.0025
LEU 457
0.0026
GLY 458
0.0043
ILE 459
0.0031
MET 460
0.0016
LYS 461
0.0031
SER 462
0.0059
CYS 463
0.0038
ALA 464
0.0029
ALA 465
0.0045
ALA 466
0.0081
LYS 467
0.0053
THR 468
0.0012
VAL 469
0.0046
ARG 470
0.0072
ARG 471
0.0059
LEU 472
0.0050
VAL 473
0.0039
PHE 474
0.0030
THR 475
0.0031
SER 476
0.0040
SER 477
0.0046
ALA 478
0.0055
GLY 479
0.0054
THR 480
0.0050
VAL 481
0.0046
ASN 482
0.0060
ILE 483
0.0046
GLN 484
0.0034
GLU 485
0.0048
HIE 486
0.0085
GLN 487
0.0088
LEU 488
0.0103
PRO 489
0.0157
VAL 490
0.0092
TYR 491
0.0070
ASP 492
0.0065
GLU 493
0.0052
SER 494
0.0029
CYS 495
0.0020
TRP 496
0.0027
SER 497
0.0029
ASP 498
0.0030
MET 499
0.0037
GLU 500
0.0034
PHE 501
0.0018
CYS 502
0.0023
ARG 503
0.0013
ALA 504
0.0027
LYS 505
0.0040
LYS 506
0.0047
MET 507
0.0072
THR 508
0.0087
ALA 509
0.0077
TRP 510
0.0050
MET 511
0.0048
TYR 512
0.0062
PHE 513
0.0061
VAL 514
0.0056
SER 515
0.0061
LYS 516
0.0061
THR 517
0.0056
LEU 518
0.0050
ALA 519
0.0061
GLU 520
0.0055
GLN 521
0.0048
ALA 522
0.0030
ALA 523
0.0036
TRP 524
0.0032
LYS 525
0.0031
TYR 526
0.0011
ALA 527
0.0017
LYS 528
0.0040
GLU 529
0.0036
ASN 530
0.0036
ASN 531
0.0029
ILE 532
0.0019
ASP 533
0.0031
PHE 534
0.0040
ILE 535
0.0038
THR 536
0.0037
ILE 537
0.0034
ILE 538
0.0034
PRO 539
0.0026
THR 540
0.0024
LEU 541
0.0019
VAL 542
0.0035
VAL 543
0.0029
GLY 544
0.0030
PRO 545
0.0031
PHE 546
0.0059
ILE 547
0.0061
MET 548
0.0035
SER 549
0.0057
SER 550
0.0063
MET 551
0.0044
PRO 552
0.0028
PRO 553
0.0050
SER 554
0.0041
LEU 555
0.0035
ILE 556
0.0055
THR 557
0.0046
ALA 558
0.0063
LEU 559
0.0065
SER 560
0.0085
PRO 561
0.0078
ILE 562
0.0083
THR 563
0.0127
GLY 564
0.0140
ASN 565
0.0151
GLU 566
0.0148
ALA 567
0.0132
HIE 568
0.0063
TYR 569
0.0061
SER 570
0.0035
ILE 571
0.0049
ILE 572
0.0057
ARG 573
0.0046
GLN 574
0.0029
GLY 575
0.0035
GLN 576
0.0032
PHE 577
0.0031
VAL 578
0.0024
HIE 579
0.0025
LEU 580
0.0027
ASP 581
0.0027
ASP 582
0.0018
LEU 583
0.0015
CYS 584
0.0015
ASN 585
0.0015
ALA 586
0.0015
HID 587
0.0021
ILE 588
0.0028
TYR 589
0.0030
LEU 590
0.0039
PHE 591
0.0060
GLU 592
0.0055
ASN 593
0.0036
PRO 594
0.0101
LYS 595
0.0077
ALA 596
0.0048
GLU 597
0.0108
GLY 598
0.0053
ARG 599
0.0052
TYR 600
0.0059
ILE 601
0.0059
CYS 602
0.0021
SER 603
0.0021
SER 604
0.0018
HIE 605
0.0020
ASP 606
0.0051
CYS 607
0.0055
ILE 608
0.0055
ILE 609
0.0073
LEU 610
0.0071
ASP 611
0.0076
LEU 612
0.0087
ALA 613
0.0091
LYS 614
0.0194
MET 615
0.0162
LEU 616
0.0075
ARG 617
0.0098
GLU 618
0.0244
LYS 619
0.0189
TYR 620
0.0129
PRO 621
0.0163
GLU 622
0.0101
TYR 623
0.0017
ASN 624
0.0092
ILE 625
0.0120
PRO 626
0.0222
THR 627
0.0295
GLU 628
0.0197
PHE 629
0.0096
LYS 630
0.0337
GLY 631
0.0256
VAL 632
0.0154
ASP 633
0.0086
GLU 634
0.0159
ASN 635
0.0194
LEU 636
0.0142
LYS 637
0.0223
SER 638
0.0069
VAL 639
0.0054
CYS 640
0.0048
PHE 641
0.0048
SER 642
0.0078
SER 643
0.0086
LYS 644
0.0092
LYS 645
0.0085
LEU 646
0.0060
THR 647
0.0068
ASP 648
0.0065
LEU 649
0.0065
GLY 650
0.0066
PHE 651
0.0052
GLU 652
0.0046
PHE 653
0.0033
LYS 654
0.0033
TYR 655
0.0032
SER 656
0.0040
LEU 657
0.0032
GLU 658
0.0074
ASP 659
0.0074
MET 660
0.0034
PHE 661
0.0023
THR 662
0.0038
GLY 663
0.0049
ALA 664
0.0046
VAL 665
0.0048
ASP 666
0.0038
THR 667
0.0084
CYS 668
0.0084
ARG 669
0.0103
ALA 670
0.0255
LYS 671
0.0250
GLY 672
0.0288
LEU 673
0.0221
LEU 674
0.0080
PRO 675
0.0099
PRO 676
0.0096
SER 677
0.0114
HIE 678
0.0047
GLU 679
0.0186
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.