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 = 0.0424
VAL 1
0.0148
THR 2
0.0121
SER 3
0.0146
VAL 4
0.0150
ALA 5
0.0104
PRO 6
0.0085
ARG 7
0.0066
VAL 8
0.0054
GLU 9
0.0076
SER 10
0.0102
LEU 11
0.0092
SER 12
0.0063
SER 13
0.0142
SER 14
0.0180
GLY 15
0.0178
ILE 16
0.0165
GLN 17
0.0170
SER 18
0.0147
ILE 19
0.0077
PRO 20
0.0049
LYS 21
0.0013
GLU 22
0.0031
TYR 23
0.0026
ILE 24
0.0046
ARG 25
0.0106
PRO 26
0.0154
GLN 27
0.0197
GLU 28
0.0237
GLU 29
0.0182
LEU 30
0.0156
THR 31
0.0192
SER 32
0.0170
ILE 33
0.0098
GLY 34
0.0100
ASN 35
0.0105
VAL 36
0.0106
PHE 37
0.0133
GLU 38
0.0139
GLU 39
0.0111
GLU 40
0.0096
LYS 41
0.0144
LYS 42
0.0148
ASP 43
0.0116
GLU 44
0.0181
GLY 45
0.0146
PRO 46
0.0124
GLN 47
0.0091
VAL 48
0.0086
PRO 49
0.0079
THR 50
0.0070
ILE 51
0.0072
ASP 52
0.0072
LEU 53
0.0073
LYS 54
0.0153
ASP 55
0.0099
ILE 56
0.0069
GLU 57
0.0197
SER 58
0.0241
GLU 59
0.0263
ASP 60
0.0116
GLU 61
0.0186
VAL 62
0.0356
VAL 63
0.0275
ARG 64
0.0087
GLU 65
0.0178
ARG 66
0.0195
CYS 67
0.0064
ARG 68
0.0116
GLU 69
0.0085
GLU 70
0.0076
LEU 71
0.0092
LYS 72
0.0110
LYS 73
0.0101
ALA 74
0.0103
ALA 75
0.0096
MET 76
0.0097
GLU 77
0.0106
TRP 78
0.0087
GLY 79
0.0082
VAL 80
0.0085
MET 81
0.0079
HIE 82
0.0075
LEU 83
0.0081
VAL 84
0.0079
ASN 85
0.0081
HIE 86
0.0065
GLY 87
0.0070
ILE 88
0.0059
SER 89
0.0079
ASP 90
0.0081
ASP 91
0.0091
LEU 92
0.0066
ILE 93
0.0042
ASN 94
0.0053
ARG 95
0.0055
VAL 96
0.0045
LYS 97
0.0042
VAL 98
0.0036
ALA 99
0.0036
GLY 100
0.0035
GLU 101
0.0061
THR 102
0.0069
PHE 103
0.0060
PHE 104
0.0043
ASN 105
0.0090
LEU 106
0.0103
PRO 107
0.0096
MET 108
0.0086
GLU 109
0.0125
GLU 110
0.0127
LYS 111
0.0092
GLU 112
0.0103
LYS 113
0.0105
TYR 114
0.0079
ALA 115
0.0082
ASN 116
0.0084
ASP 117
0.0093
GLN 118
0.0101
ALA 119
0.0117
SER 120
0.0125
GLY 121
0.0141
LYS 122
0.0106
ILE 123
0.0081
ALA 124
0.0054
GLY 125
0.0045
TYR 126
0.0045
GLY 127
0.0045
SER 128
0.0047
LYS 129
0.0036
LEU 130
0.0037
ALA 131
0.0042
ASN 132
0.0048
ASN 133
0.0042
ALA 134
0.0033
SER 135
0.0046
GLY 136
0.0034
GLN 137
0.0045
LEU 138
0.0045
GLU 139
0.0047
TRP 140
0.0036
GLU 141
0.0032
ASP 142
0.0029
TYR 143
0.0029
PHE 144
0.0027
PHE 145
0.0050
HID 146
0.0054
LEU 147
0.0059
ILE 148
0.0061
PHE 149
0.0064
PRO 150
0.0065
GLU 151
0.0092
ASP 152
0.0101
LYS 153
0.0079
ARG 154
0.0077
ASP 155
0.0074
MET 156
0.0073
THR 157
0.0034
ILE 158
0.0035
TRP 159
0.0026
PRO 160
0.0037
LYS 161
0.0075
THR 162
0.0067
PRO 163
0.0066
SER 164
0.0083
ASP 165
0.0040
TYR 166
0.0039
VAL 167
0.0043
PRO 168
0.0050
ALA 169
0.0058
THR 170
0.0049
CYS 171
0.0045
GLU 172
0.0044
TYR 173
0.0057
SER 174
0.0042
VAL 175
0.0049
LYS 176
0.0055
LEU 177
0.0058
ARG 178
0.0052
SER 179
0.0076
LEU 180
0.0072
ALA 181
0.0092
THR 182
0.0094
LYS 183
0.0089
ILE 184
0.0088
LEU 185
0.0100
SER 186
0.0105
VAL 187
0.0107
LEU 188
0.0101
SER 189
0.0099
LEU 190
0.0116
GLY 191
0.0102
LEU 192
0.0083
GLY 193
0.0105
LEU 194
0.0074
GLU 195
0.0074
GLU 196
0.0101
GLY 197
0.0058
ARG 198
0.0058
LEU 199
0.0064
GLU 200
0.0057
LYS 201
0.0016
GLU 202
0.0019
VAL 203
0.0010
GLY 204
0.0004
GLY 205
0.0050
MET 206
0.0037
GLU 207
0.0023
GLU 208
0.0049
LEU 209
0.0027
LEU 210
0.0047
LEU 211
0.0064
GLN 212
0.0084
LYN 213
0.0043
LYS 214
0.0036
ILE 215
0.0034
ASN 216
0.0036
TYR 217
0.0050
TYR 218
0.0042
PRO 219
0.0034
LYS 220
0.0033
CYS 221
0.0006
PRO 222
0.0051
GLN 223
0.0070
PRO 224
0.0076
GLU 225
0.0075
LEU 226
0.0075
ALA 227
0.0060
LEU 228
0.0075
GLY 229
0.0053
VAL 230
0.0060
GLU 231
0.0069
ALA 232
0.0068
HD1 233
0.0033
THR 234
0.0040
AP1 235
0.0051
VAL 236
0.0057
SER 237
0.0036
ALA 238
0.0045
LEU 239
0.0056
THR 240
0.0064
PHE 241
0.0045
ILE 242
0.0038
LEU 243
0.0046
HID 244
0.0050
ASN 245
0.0084
MET 246
0.0077
VAL 247
0.0081
PRO 248
0.0080
GLY 249
0.0081
LEU 250
0.0061
GLN 251
0.0046
LEU 252
0.0022
PHE 253
0.0043
TYR 254
0.0082
GLU 255
0.0135
GLY 256
0.0138
LYS 257
0.0108
TRP 258
0.0080
VAL 259
0.0058
THR 260
0.0051
ALA 261
0.0034
LYS 262
0.0039
CYS 263
0.0063
VAL 264
0.0066
PRO 265
0.0071
ASN 266
0.0077
SER 267
0.0068
ILE 268
0.0058
ILE 269
0.0069
MET 270
0.0072
HIE 271
0.0063
ILE 272
0.0069
GLY 273
0.0069
ASP 274
0.0047
THR 275
0.0030
ILE 276
0.0052
GLU 277
0.0076
ILE 278
0.0070
LEU 279
0.0063
SER 280
0.0081
ASN 281
0.0088
GLY 282
0.0090
LYS 283
0.0078
TYR 284
0.0067
LYS 285
0.0074
SER 286
0.0057
ILE 287
0.0055
LEU 288
0.0036
HD2 289
0.0043
ARG 290
0.0066
GLY 291
0.0082
LEU 292
0.0093
VAL 293
0.0081
ASN 294
0.0082
LYS 295
0.0062
GLU 296
0.0067
LYS 297
0.0076
VAL 298
0.0072
ARG 299
0.0071
ILE 300
0.0070
SER 301
0.0039
TRP 302
0.0037
ALA 303
0.0040
VAL 304
0.0048
PHE 305
0.0069
CYS 306
0.0054
GLU 307
0.0049
PRO 308
0.0046
PRO 309
0.0200
LYS 310
0.0240
GLU 311
0.0329
LYS 312
0.0310
ILE 313
0.0191
ILE 314
0.0157
LEU 315
0.0101
LYS 316
0.0135
PRO 317
0.0123
LEU 318
0.0102
PRO 319
0.0102
GLU 320
0.0078
THR 321
0.0071
VAL 322
0.0140
SER 323
0.0296
GLU 324
0.0424
THR 325
0.0292
GLU 326
0.0143
PRO 327
0.0118
PRO 328
0.0221
LEU 329
0.0210
PHE 330
0.0160
PRO 331
0.0171
PRO 332
0.0166
ARG 333
0.0183
THR 334
0.0202
PHE 335
0.0137
SER 336
0.0208
GLN 337
0.0188
HIE 338
0.0093
ILE 339
0.0153
GLN 340
0.0186
HIE 341
0.0068
LYS 342
0.0107
LEU 343
0.0165
PHE 344
0.0119
ARG 345
0.0084
LYS 346
0.0101
THR 347
0.0056
GLN 348
0.0072
GLU 349
0.0081
ALA 350
0.0077
LEU 351
0.0084
LEU 352
0.0104
SER 354
0.0078
GLU 355
0.0062
THR 356
0.0037
VAL 357
0.0037
CYS 358
0.0027
VAL 359
0.0037
THR 360
0.0047
GLY 361
0.0054
ALA 362
0.0049
SER 363
0.0042
GLY 364
0.0038
PHE 365
0.0030
ILE 366
0.0036
GLY 367
0.0041
SER 368
0.0038
TRP 369
0.0036
LEU 370
0.0043
VAL 371
0.0040
MET 372
0.0035
ARG 373
0.0040
LEU 374
0.0045
LEU 375
0.0035
GLU 376
0.0039
ARG 377
0.0052
GLY 378
0.0059
TYR 379
0.0050
THR 380
0.0032
VAL 381
0.0025
ARG 382
0.0028
ALA 383
0.0038
THR 384
0.0054
VAL 385
0.0063
ARG 386
0.0079
ASP 387
0.0077
PRO 388
0.0084
THR 389
0.0086
ASN 390
0.0094
VAL 391
0.0091
LYS 392
0.0072
LYS 393
0.0050
VAL 394
0.0054
LYS 395
0.0042
HIE 396
0.0027
LEU 397
0.0039
LEU 398
0.0039
ASP 399
0.0022
LEU 400
0.0029
PRO 401
0.0042
LYS 402
0.0065
ALA 403
0.0046
GLU 404
0.0077
THR 405
0.0080
HIE 406
0.0025
LEU 407
0.0024
THR 408
0.0033
LEU 409
0.0050
TRP 410
0.0056
LYS 411
0.0069
ALA 412
0.0072
ASP 413
0.0081
LEU 414
0.0078
ALA 415
0.0092
ASP 416
0.0092
GLU 417
0.0094
GLY 418
0.0085
SER 419
0.0078
PHE 420
0.0050
ASP 421
0.0050
GLU 422
0.0058
ALA 423
0.0035
ILE 424
0.0025
LYS 425
0.0044
GLY 426
0.0051
CYS 427
0.0037
THR 428
0.0044
GLY 429
0.0055
VAL 430
0.0031
PHE 431
0.0036
HIE 432
0.0042
VAL 433
0.0046
ALA 434
0.0039
THR 435
0.0039
PRO 436
0.0041
MET 437
0.0032
ASP 438
0.0086
PHE 439
0.0054
GLU 440
0.0072
SER 441
0.0106
LYS 442
0.0194
ASP 443
0.0170
PRO 444
0.0118
GLU 445
0.0105
ASN 446
0.0134
GLU 447
0.0137
VAL 448
0.0095
ILE 449
0.0069
LYS 450
0.0075
PRO 451
0.0077
THR 452
0.0055
ILE 453
0.0046
GLU 454
0.0054
GLY 455
0.0058
MET 456
0.0033
LEU 457
0.0022
GLY 458
0.0047
ILE 459
0.0030
MET 460
0.0007
LYS 461
0.0025
SER 462
0.0034
CYS 463
0.0018
ALA 464
0.0037
ALA 465
0.0059
ALA 466
0.0052
LYS 467
0.0097
THR 468
0.0076
VAL 469
0.0011
ARG 470
0.0059
ARG 471
0.0059
LEU 472
0.0050
VAL 473
0.0053
PHE 474
0.0038
THR 475
0.0033
SER 476
0.0031
SER 477
0.0029
ALA 478
0.0042
GLY 479
0.0039
THR 480
0.0042
VAL 481
0.0046
ASN 482
0.0066
ILE 483
0.0064
GLN 484
0.0087
GLU 485
0.0111
HIE 486
0.0135
GLN 487
0.0110
LEU 488
0.0109
PRO 489
0.0105
VAL 490
0.0079
TYR 491
0.0073
ASP 492
0.0061
GLU 493
0.0061
SER 494
0.0046
CYS 495
0.0042
TRP 496
0.0038
SER 497
0.0035
ASP 498
0.0072
MET 499
0.0057
GLU 500
0.0080
PHE 501
0.0088
CYS 502
0.0069
ARG 503
0.0065
ALA 504
0.0091
LYS 505
0.0095
LYS 506
0.0064
MET 507
0.0059
THR 508
0.0050
ALA 509
0.0037
TRP 510
0.0020
MET 511
0.0029
TYR 512
0.0028
PHE 513
0.0023
VAL 514
0.0020
SER 515
0.0021
LYS 516
0.0025
THR 517
0.0027
LEU 518
0.0028
ALA 519
0.0025
GLU 520
0.0035
GLN 521
0.0035
ALA 522
0.0046
ALA 523
0.0032
TRP 524
0.0062
LYS 525
0.0068
TYR 526
0.0061
ALA 527
0.0078
LYS 528
0.0133
GLU 529
0.0125
ASN 530
0.0105
ASN 531
0.0122
ILE 532
0.0071
ASP 533
0.0067
PHE 534
0.0059
ILE 535
0.0058
THR 536
0.0055
ILE 537
0.0049
ILE 538
0.0032
PRO 539
0.0026
THR 540
0.0029
LEU 541
0.0026
VAL 542
0.0012
VAL 543
0.0006
GLY 544
0.0018
PRO 545
0.0024
PHE 546
0.0031
ILE 547
0.0034
MET 548
0.0033
SER 549
0.0032
SER 550
0.0036
MET 551
0.0024
PRO 552
0.0020
PRO 553
0.0019
SER 554
0.0015
LEU 555
0.0013
ILE 556
0.0019
THR 557
0.0023
ALA 558
0.0034
LEU 559
0.0032
SER 560
0.0034
PRO 561
0.0032
ILE 562
0.0042
THR 563
0.0043
GLY 564
0.0043
ASN 565
0.0044
GLU 566
0.0044
ALA 567
0.0055
HIE 568
0.0046
TYR 569
0.0031
SER 570
0.0037
ILE 571
0.0043
ILE 572
0.0036
ARG 573
0.0030
GLN 574
0.0061
GLY 575
0.0051
GLN 576
0.0044
PHE 577
0.0030
VAL 578
0.0010
HIE 579
0.0014
LEU 580
0.0023
ASP 581
0.0036
ASP 582
0.0031
LEU 583
0.0032
CYS 584
0.0041
ASN 585
0.0050
ALA 586
0.0050
HID 587
0.0051
ILE 588
0.0056
TYR 589
0.0068
LEU 590
0.0072
PHE 591
0.0071
GLU 592
0.0089
ASN 593
0.0110
PRO 594
0.0168
LYS 595
0.0187
ALA 596
0.0144
GLU 597
0.0156
GLY 598
0.0073
ARG 599
0.0066
TYR 600
0.0052
ILE 601
0.0048
CYS 602
0.0030
SER 603
0.0024
SER 604
0.0015
HIE 605
0.0032
ASP 606
0.0066
CYS 607
0.0050
ILE 608
0.0038
ILE 609
0.0024
LEU 610
0.0017
ASP 611
0.0030
LEU 612
0.0029
ALA 613
0.0012
LYS 614
0.0025
MET 615
0.0030
LEU 616
0.0034
ARG 617
0.0029
GLU 618
0.0043
LYS 619
0.0044
TYR 620
0.0045
PRO 621
0.0044
GLU 622
0.0046
TYR 623
0.0045
ASN 624
0.0040
ILE 625
0.0036
PRO 626
0.0031
THR 627
0.0032
GLU 628
0.0043
PHE 629
0.0042
LYS 630
0.0064
GLY 631
0.0059
VAL 632
0.0045
ASP 633
0.0052
GLU 634
0.0118
ASN 635
0.0080
LEU 636
0.0061
LYS 637
0.0112
SER 638
0.0081
VAL 639
0.0077
CYS 640
0.0066
PHE 641
0.0063
SER 642
0.0063
SER 643
0.0042
LYS 644
0.0042
LYS 645
0.0056
LEU 646
0.0055
THR 647
0.0032
ASP 648
0.0057
LEU 649
0.0074
GLY 650
0.0061
PHE 651
0.0052
GLU 652
0.0041
PHE 653
0.0033
LYS 654
0.0052
TYR 655
0.0042
SER 656
0.0044
LEU 657
0.0037
GLU 658
0.0042
ASP 659
0.0038
MET 660
0.0025
PHE 661
0.0022
THR 662
0.0036
GLY 663
0.0033
ALA 664
0.0028
VAL 665
0.0028
ASP 666
0.0038
THR 667
0.0033
CYS 668
0.0025
ARG 669
0.0025
ALA 670
0.0027
LYS 671
0.0030
GLY 672
0.0029
LEU 673
0.0027
LEU 674
0.0042
PRO 675
0.0043
PRO 676
0.0046
SER 677
0.0047
HIE 678
0.0066
GLU 679
0.0098
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.