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 = 0.0235
VAL 1
0.0061
THR 2
0.0069
SER 3
0.0080
VAL 4
0.0085
ALA 5
0.0039
PRO 6
0.0039
ARG 7
0.0037
VAL 8
0.0039
GLU 9
0.0094
SER 10
0.0096
LEU 11
0.0103
SER 12
0.0115
SER 13
0.0166
SER 14
0.0164
GLY 15
0.0159
ILE 16
0.0133
GLN 17
0.0074
SER 18
0.0074
ILE 19
0.0082
PRO 20
0.0083
LYS 21
0.0052
GLU 22
0.0068
TYR 23
0.0076
ILE 24
0.0069
ARG 25
0.0071
PRO 26
0.0049
GLN 27
0.0064
GLU 28
0.0058
GLU 29
0.0071
LEU 30
0.0080
THR 31
0.0075
SER 32
0.0069
ILE 33
0.0053
GLY 34
0.0034
ASN 35
0.0021
VAL 36
0.0027
PHE 37
0.0039
GLU 38
0.0063
GLU 39
0.0067
GLU 40
0.0047
LYS 41
0.0156
LYS 42
0.0098
ASP 43
0.0143
GLU 44
0.0144
GLY 45
0.0114
PRO 46
0.0113
GLN 47
0.0126
VAL 48
0.0124
PRO 49
0.0097
THR 50
0.0078
ILE 51
0.0059
ASP 52
0.0044
LEU 53
0.0046
LYS 54
0.0061
ASP 55
0.0066
ILE 56
0.0065
GLU 57
0.0081
SER 58
0.0066
GLU 59
0.0154
ASP 60
0.0082
GLU 61
0.0064
VAL 62
0.0072
VAL 63
0.0076
ARG 64
0.0077
GLU 65
0.0057
ARG 66
0.0039
CYS 67
0.0041
ARG 68
0.0052
GLU 69
0.0046
GLU 70
0.0046
LEU 71
0.0029
LYS 72
0.0042
LYS 73
0.0078
ALA 74
0.0081
ALA 75
0.0043
MET 76
0.0050
GLU 77
0.0060
TRP 78
0.0065
GLY 79
0.0059
VAL 80
0.0082
MET 81
0.0068
HIE 82
0.0060
LEU 83
0.0044
VAL 84
0.0034
ASN 85
0.0034
HIE 86
0.0022
GLY 87
0.0021
ILE 88
0.0029
SER 89
0.0048
ASP 90
0.0045
ASP 91
0.0050
LEU 92
0.0051
ILE 93
0.0040
ASN 94
0.0037
ARG 95
0.0038
VAL 96
0.0035
LYS 97
0.0030
VAL 98
0.0022
ALA 99
0.0040
GLY 100
0.0041
GLU 101
0.0059
THR 102
0.0078
PHE 103
0.0073
PHE 104
0.0056
ASN 105
0.0110
LEU 106
0.0113
PRO 107
0.0109
MET 108
0.0089
GLU 109
0.0098
GLU 110
0.0105
LYS 111
0.0073
GLU 112
0.0040
LYS 113
0.0036
TYR 114
0.0055
ALA 115
0.0060
ASN 116
0.0089
ASP 117
0.0202
GLN 118
0.0147
ALA 119
0.0222
SER 120
0.0164
GLY 121
0.0171
LYS 122
0.0127
ILE 123
0.0134
ALA 124
0.0124
GLY 125
0.0072
TYR 126
0.0048
GLY 127
0.0033
SER 128
0.0022
LYS 129
0.0034
LEU 130
0.0040
ALA 131
0.0042
ASN 132
0.0020
ASN 133
0.0076
ALA 134
0.0075
SER 135
0.0059
GLY 136
0.0062
GLN 137
0.0045
LEU 138
0.0041
GLU 139
0.0037
TRP 140
0.0047
GLU 141
0.0025
ASP 142
0.0022
TYR 143
0.0029
PHE 144
0.0038
PHE 145
0.0063
HID 146
0.0051
LEU 147
0.0041
ILE 148
0.0059
PHE 149
0.0089
PRO 150
0.0099
GLU 151
0.0122
ASP 152
0.0128
LYS 153
0.0069
ARG 154
0.0076
ASP 155
0.0074
MET 156
0.0087
THR 157
0.0041
ILE 158
0.0041
TRP 159
0.0039
PRO 160
0.0033
LYS 161
0.0057
THR 162
0.0072
PRO 163
0.0088
SER 164
0.0102
ASP 165
0.0043
TYR 166
0.0031
VAL 167
0.0039
PRO 168
0.0053
ALA 169
0.0039
THR 170
0.0038
CYS 171
0.0038
GLU 172
0.0039
TYR 173
0.0048
SER 174
0.0047
VAL 175
0.0050
LYS 176
0.0042
LEU 177
0.0036
ARG 178
0.0041
SER 179
0.0034
LEU 180
0.0022
ALA 181
0.0006
THR 182
0.0013
LYS 183
0.0016
ILE 184
0.0023
LEU 185
0.0034
SER 186
0.0053
VAL 187
0.0050
LEU 188
0.0033
SER 189
0.0077
LEU 190
0.0090
GLY 191
0.0073
LEU 192
0.0080
GLY 193
0.0176
LEU 194
0.0148
GLU 195
0.0192
GLU 196
0.0175
GLY 197
0.0085
ARG 198
0.0063
LEU 199
0.0052
GLU 200
0.0072
LYS 201
0.0080
GLU 202
0.0070
VAL 203
0.0056
GLY 204
0.0089
GLY 205
0.0108
MET 206
0.0133
GLU 207
0.0163
GLU 208
0.0117
LEU 209
0.0066
LEU 210
0.0064
LEU 211
0.0066
GLN 212
0.0067
LYN 213
0.0026
LYS 214
0.0029
ILE 215
0.0032
ASN 216
0.0034
TYR 217
0.0040
TYR 218
0.0043
PRO 219
0.0068
LYS 220
0.0090
CYS 221
0.0087
PRO 222
0.0103
GLN 223
0.0099
PRO 224
0.0083
GLU 225
0.0070
LEU 226
0.0079
ALA 227
0.0073
LEU 228
0.0064
GLY 229
0.0037
VAL 230
0.0044
GLU 231
0.0056
ALA 232
0.0065
HD1 233
0.0063
THR 234
0.0054
AP1 235
0.0050
VAL 236
0.0050
SER 237
0.0029
ALA 238
0.0015
LEU 239
0.0010
THR 240
0.0016
PHE 241
0.0008
ILE 242
0.0008
LEU 243
0.0014
HID 244
0.0016
ASN 245
0.0035
MET 246
0.0023
VAL 247
0.0012
PRO 248
0.0003
GLY 249
0.0051
LEU 250
0.0056
GLN 251
0.0056
LEU 252
0.0066
PHE 253
0.0056
TYR 254
0.0065
GLU 255
0.0104
GLY 256
0.0113
LYS 257
0.0080
TRP 258
0.0058
VAL 259
0.0066
THR 260
0.0078
ALA 261
0.0085
LYS 262
0.0076
CYS 263
0.0059
VAL 264
0.0042
PRO 265
0.0014
ASN 266
0.0017
SER 267
0.0010
ILE 268
0.0023
ILE 269
0.0034
MET 270
0.0030
HIE 271
0.0025
ILE 272
0.0021
GLY 273
0.0032
ASP 274
0.0038
THR 275
0.0028
ILE 276
0.0027
GLU 277
0.0047
ILE 278
0.0052
LEU 279
0.0053
SER 280
0.0047
ASN 281
0.0043
GLY 282
0.0028
LYS 283
0.0013
TYR 284
0.0006
LYS 285
0.0019
SER 286
0.0039
ILE 287
0.0045
LEU 288
0.0057
HD2 289
0.0060
ARG 290
0.0055
GLY 291
0.0050
LEU 292
0.0043
VAL 293
0.0039
ASN 294
0.0067
LYS 295
0.0100
GLU 296
0.0110
LYS 297
0.0095
VAL 298
0.0072
ARG 299
0.0041
ILE 300
0.0030
SER 301
0.0022
TRP 302
0.0022
ALA 303
0.0022
VAL 304
0.0022
PHE 305
0.0056
CYS 306
0.0056
GLU 307
0.0051
PRO 308
0.0054
PRO 309
0.0152
LYS 310
0.0162
GLU 311
0.0178
LYS 312
0.0193
ILE 313
0.0109
ILE 314
0.0094
LEU 315
0.0074
LYS 316
0.0103
PRO 317
0.0040
LEU 318
0.0063
PRO 319
0.0078
GLU 320
0.0110
THR 321
0.0119
VAL 322
0.0089
SER 323
0.0148
GLU 324
0.0181
THR 325
0.0121
GLU 326
0.0167
PRO 327
0.0211
PRO 328
0.0176
LEU 329
0.0062
PHE 330
0.0071
PRO 331
0.0103
PRO 332
0.0114
ARG 333
0.0047
THR 334
0.0052
PHE 335
0.0067
SER 336
0.0080
GLN 337
0.0042
HIE 338
0.0063
ILE 339
0.0086
GLN 340
0.0061
HIE 341
0.0071
LYS 342
0.0073
LEU 343
0.0012
PHE 344
0.0056
ARG 345
0.0104
LYS 346
0.0103
THR 347
0.0119
GLN 348
0.0148
GLU 349
0.0162
ALA 350
0.0157
LEU 351
0.0104
LEU 352
0.0146
SER 354
0.0117
GLU 355
0.0113
THR 356
0.0101
VAL 357
0.0063
CYS 358
0.0057
VAL 359
0.0050
THR 360
0.0048
GLY 361
0.0038
ALA 362
0.0034
SER 363
0.0022
GLY 364
0.0020
PHE 365
0.0047
ILE 366
0.0035
GLY 367
0.0028
SER 368
0.0015
TRP 369
0.0032
LEU 370
0.0042
VAL 371
0.0050
MET 372
0.0056
ARG 373
0.0083
LEU 374
0.0076
LEU 375
0.0072
GLU 376
0.0102
ARG 377
0.0100
GLY 378
0.0083
TYR 379
0.0073
THR 380
0.0068
VAL 381
0.0055
ARG 382
0.0054
ALA 383
0.0060
THR 384
0.0061
VAL 385
0.0051
ARG 386
0.0038
ASP 387
0.0052
PRO 388
0.0076
THR 389
0.0132
ASN 390
0.0103
VAL 391
0.0089
LYS 392
0.0074
LYS 393
0.0041
VAL 394
0.0062
LYS 395
0.0062
HIE 396
0.0060
LEU 397
0.0079
LEU 398
0.0085
ASP 399
0.0112
LEU 400
0.0110
PRO 401
0.0184
LYS 402
0.0120
ALA 403
0.0127
GLU 404
0.0181
THR 405
0.0130
HIE 406
0.0067
LEU 407
0.0058
THR 408
0.0052
LEU 409
0.0049
TRP 410
0.0050
LYS 411
0.0052
ALA 412
0.0067
ASP 413
0.0045
LEU 414
0.0015
ALA 415
0.0013
ASP 416
0.0043
GLU 417
0.0079
GLY 418
0.0073
SER 419
0.0078
PHE 420
0.0066
ASP 421
0.0109
GLU 422
0.0098
ALA 423
0.0092
ILE 424
0.0074
LYS 425
0.0076
GLY 426
0.0043
CYS 427
0.0051
THR 428
0.0050
GLY 429
0.0049
VAL 430
0.0044
PHE 431
0.0039
HIE 432
0.0036
VAL 433
0.0025
ALA 434
0.0034
THR 435
0.0063
PRO 436
0.0085
MET 437
0.0118
ASP 438
0.0111
PHE 439
0.0070
GLU 440
0.0105
SER 441
0.0203
LYS 442
0.0175
ASP 443
0.0060
PRO 444
0.0084
GLU 445
0.0094
ASN 446
0.0122
GLU 447
0.0119
VAL 448
0.0114
ILE 449
0.0081
LYS 450
0.0092
PRO 451
0.0096
THR 452
0.0082
ILE 453
0.0056
GLU 454
0.0046
GLY 455
0.0034
MET 456
0.0025
LEU 457
0.0019
GLY 458
0.0032
ILE 459
0.0054
MET 460
0.0045
LYS 461
0.0107
SER 462
0.0103
CYS 463
0.0084
ALA 464
0.0089
ALA 465
0.0235
ALA 466
0.0137
LYS 467
0.0211
THR 468
0.0179
VAL 469
0.0031
ARG 470
0.0030
ARG 471
0.0034
LEU 472
0.0044
VAL 473
0.0033
PHE 474
0.0026
THR 475
0.0018
SER 476
0.0023
SER 477
0.0029
ALA 478
0.0025
GLY 479
0.0016
THR 480
0.0020
VAL 481
0.0010
ASN 482
0.0022
ILE 483
0.0038
GLN 484
0.0048
GLU 485
0.0061
HIE 486
0.0045
GLN 487
0.0037
LEU 488
0.0028
PRO 489
0.0035
VAL 490
0.0033
TYR 491
0.0031
ASP 492
0.0030
GLU 493
0.0015
SER 494
0.0016
CYS 495
0.0016
TRP 496
0.0033
SER 497
0.0028
ASP 498
0.0039
MET 499
0.0043
GLU 500
0.0057
PHE 501
0.0083
CYS 502
0.0058
ARG 503
0.0064
ALA 504
0.0083
LYS 505
0.0096
LYS 506
0.0064
MET 507
0.0069
THR 508
0.0065
ALA 509
0.0026
TRP 510
0.0023
MET 511
0.0032
TYR 512
0.0042
PHE 513
0.0016
VAL 514
0.0029
SER 515
0.0045
LYS 516
0.0041
THR 517
0.0024
LEU 518
0.0031
ALA 519
0.0036
GLU 520
0.0026
GLN 521
0.0015
ALA 522
0.0033
ALA 523
0.0027
TRP 524
0.0024
LYS 525
0.0032
TYR 526
0.0053
ALA 527
0.0058
LYS 528
0.0077
GLU 529
0.0114
ASN 530
0.0143
ASN 531
0.0165
ILE 532
0.0119
ASP 533
0.0044
PHE 534
0.0038
ILE 535
0.0035
THR 536
0.0032
ILE 537
0.0027
ILE 538
0.0035
PRO 539
0.0037
THR 540
0.0052
LEU 541
0.0102
VAL 542
0.0099
VAL 543
0.0095
GLY 544
0.0093
PRO 545
0.0087
PHE 546
0.0057
ILE 547
0.0027
MET 548
0.0021
SER 549
0.0060
SER 550
0.0029
MET 551
0.0019
PRO 552
0.0061
PRO 553
0.0068
SER 554
0.0083
LEU 555
0.0070
ILE 556
0.0059
THR 557
0.0074
ALA 558
0.0063
LEU 559
0.0030
SER 560
0.0034
PRO 561
0.0033
ILE 562
0.0018
THR 563
0.0016
GLY 564
0.0044
ASN 565
0.0088
GLU 566
0.0129
ALA 567
0.0148
HIE 568
0.0111
TYR 569
0.0089
SER 570
0.0123
ILE 571
0.0108
ILE 572
0.0075
ARG 573
0.0039
GLN 574
0.0038
GLY 575
0.0039
GLN 576
0.0063
PHE 577
0.0085
VAL 578
0.0083
HIE 579
0.0081
LEU 580
0.0079
ASP 581
0.0058
ASP 582
0.0047
LEU 583
0.0045
CYS 584
0.0039
ASN 585
0.0030
ALA 586
0.0022
HID 587
0.0029
ILE 588
0.0038
TYR 589
0.0048
LEU 590
0.0043
PHE 591
0.0041
GLU 592
0.0040
ASN 593
0.0114
PRO 594
0.0110
LYS 595
0.0133
ALA 596
0.0036
GLU 597
0.0041
GLY 598
0.0034
ARG 599
0.0028
TYR 600
0.0028
ILE 601
0.0042
CYS 602
0.0035
SER 603
0.0038
SER 604
0.0034
HIE 605
0.0078
ASP 606
0.0060
CYS 607
0.0037
ILE 608
0.0031
ILE 609
0.0056
LEU 610
0.0064
ASP 611
0.0042
LEU 612
0.0030
ALA 613
0.0067
LYS 614
0.0072
MET 615
0.0038
LEU 616
0.0018
ARG 617
0.0046
GLU 618
0.0068
LYS 619
0.0038
TYR 620
0.0034
PRO 621
0.0114
GLU 622
0.0111
TYR 623
0.0081
ASN 624
0.0094
ILE 625
0.0051
PRO 626
0.0064
THR 627
0.0076
GLU 628
0.0085
PHE 629
0.0104
LYS 630
0.0217
GLY 631
0.0177
VAL 632
0.0108
ASP 633
0.0136
GLU 634
0.0166
ASN 635
0.0104
LEU 636
0.0059
LYS 637
0.0022
SER 638
0.0023
VAL 639
0.0025
CYS 640
0.0020
PHE 641
0.0039
SER 642
0.0045
SER 643
0.0035
LYS 644
0.0064
LYS 645
0.0065
LEU 646
0.0048
THR 647
0.0075
ASP 648
0.0081
LEU 649
0.0082
GLY 650
0.0107
PHE 651
0.0077
GLU 652
0.0103
PHE 653
0.0067
LYS 654
0.0073
TYR 655
0.0072
SER 656
0.0079
LEU 657
0.0104
GLU 658
0.0101
ASP 659
0.0104
MET 660
0.0103
PHE 661
0.0094
THR 662
0.0097
GLY 663
0.0110
ALA 664
0.0093
VAL 665
0.0075
ASP 666
0.0109
THR 667
0.0107
CYS 668
0.0067
ARG 669
0.0095
ALA 670
0.0175
LYS 671
0.0162
GLY 672
0.0163
LEU 673
0.0087
LEU 674
0.0059
PRO 675
0.0064
PRO 676
0.0062
SER 677
0.0106
HIE 678
0.0115
GLU 679
0.0128
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.