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 = 0.0470
VAL 1
0.0027
THR 2
0.0033
SER 3
0.0036
VAL 4
0.0049
ALA 5
0.0054
PRO 6
0.0035
ARG 7
0.0031
VAL 8
0.0027
GLU 9
0.0029
SER 10
0.0037
LEU 11
0.0031
SER 12
0.0033
SER 13
0.0047
SER 14
0.0050
GLY 15
0.0056
ILE 16
0.0050
GLN 17
0.0045
SER 18
0.0044
ILE 19
0.0045
PRO 20
0.0043
LYS 21
0.0053
GLU 22
0.0058
TYR 23
0.0051
ILE 24
0.0051
ARG 25
0.0082
PRO 26
0.0129
GLN 27
0.0135
GLU 28
0.0141
GLU 29
0.0085
LEU 30
0.0069
THR 31
0.0065
SER 32
0.0064
ILE 33
0.0085
GLY 34
0.0081
ASN 35
0.0080
VAL 36
0.0073
PHE 37
0.0110
GLU 38
0.0139
GLU 39
0.0104
GLU 40
0.0063
LYS 41
0.0153
LYS 42
0.0101
ASP 43
0.0038
GLU 44
0.0090
GLY 45
0.0171
PRO 46
0.0162
GLN 47
0.0117
VAL 48
0.0093
PRO 49
0.0047
THR 50
0.0046
ILE 51
0.0018
ASP 52
0.0017
LEU 53
0.0043
LYS 54
0.0063
ASP 55
0.0089
ILE 56
0.0077
GLU 57
0.0084
SER 58
0.0125
GLU 59
0.0230
ASP 60
0.0100
GLU 61
0.0126
VAL 62
0.0162
VAL 63
0.0114
ARG 64
0.0062
GLU 65
0.0084
ARG 66
0.0136
CYS 67
0.0118
ARG 68
0.0081
GLU 69
0.0058
GLU 70
0.0052
LEU 71
0.0053
LYS 72
0.0061
LYS 73
0.0041
ALA 74
0.0018
ALA 75
0.0030
MET 76
0.0045
GLU 77
0.0025
TRP 78
0.0022
GLY 79
0.0017
VAL 80
0.0026
MET 81
0.0027
HIE 82
0.0043
LEU 83
0.0033
VAL 84
0.0046
ASN 85
0.0032
HIE 86
0.0032
GLY 87
0.0035
ILE 88
0.0053
SER 89
0.0112
ASP 90
0.0122
ASP 91
0.0136
LEU 92
0.0115
ILE 93
0.0093
ASN 94
0.0110
ARG 95
0.0106
VAL 96
0.0080
LYS 97
0.0062
VAL 98
0.0071
ALA 99
0.0062
GLY 100
0.0058
GLU 101
0.0036
THR 102
0.0040
PHE 103
0.0051
PHE 104
0.0047
ASN 105
0.0038
LEU 106
0.0065
PRO 107
0.0073
MET 108
0.0069
GLU 109
0.0091
GLU 110
0.0098
LYS 111
0.0085
GLU 112
0.0102
LYS 113
0.0113
TYR 114
0.0109
ALA 115
0.0127
ASN 116
0.0166
ASP 117
0.0432
GLN 118
0.0197
ALA 119
0.0347
SER 120
0.0470
GLY 121
0.0315
LYS 122
0.0311
ILE 123
0.0108
ALA 124
0.0084
GLY 125
0.0092
TYR 126
0.0079
GLY 127
0.0079
SER 128
0.0077
LYS 129
0.0060
LEU 130
0.0058
ALA 131
0.0066
ASN 132
0.0055
ASN 133
0.0072
ALA 134
0.0064
SER 135
0.0061
GLY 136
0.0071
GLN 137
0.0050
LEU 138
0.0045
GLU 139
0.0041
TRP 140
0.0034
GLU 141
0.0045
ASP 142
0.0043
TYR 143
0.0049
PHE 144
0.0059
PHE 145
0.0074
HID 146
0.0046
LEU 147
0.0033
ILE 148
0.0028
PHE 149
0.0009
PRO 150
0.0020
GLU 151
0.0034
ASP 152
0.0053
LYS 153
0.0038
ARG 154
0.0028
ASP 155
0.0031
MET 156
0.0039
THR 157
0.0049
ILE 158
0.0051
TRP 159
0.0055
PRO 160
0.0061
LYS 161
0.0073
THR 162
0.0065
PRO 163
0.0065
SER 164
0.0074
ASP 165
0.0085
TYR 166
0.0075
VAL 167
0.0076
PRO 168
0.0090
ALA 169
0.0090
THR 170
0.0069
CYS 171
0.0069
GLU 172
0.0085
TYR 173
0.0061
SER 174
0.0043
VAL 175
0.0050
LYS 176
0.0053
LEU 177
0.0019
ARG 178
0.0019
SER 179
0.0029
LEU 180
0.0012
ALA 181
0.0044
THR 182
0.0051
LYS 183
0.0050
ILE 184
0.0048
LEU 185
0.0064
SER 186
0.0071
VAL 187
0.0073
LEU 188
0.0068
SER 189
0.0085
LEU 190
0.0091
GLY 191
0.0089
LEU 192
0.0089
GLY 193
0.0121
LEU 194
0.0111
GLU 195
0.0125
GLU 196
0.0114
GLY 197
0.0089
ARG 198
0.0078
LEU 199
0.0070
GLU 200
0.0070
LYS 201
0.0061
GLU 202
0.0046
VAL 203
0.0043
GLY 204
0.0051
GLY 205
0.0049
MET 206
0.0060
GLU 207
0.0054
GLU 208
0.0047
LEU 209
0.0037
LEU 210
0.0036
LEU 211
0.0037
GLN 212
0.0048
LYN 213
0.0041
LYS 214
0.0041
ILE 215
0.0044
ASN 216
0.0046
TYR 217
0.0038
TYR 218
0.0041
PRO 219
0.0041
LYS 220
0.0056
CYS 221
0.0067
PRO 222
0.0062
GLN 223
0.0062
PRO 224
0.0068
GLU 225
0.0055
LEU 226
0.0054
ALA 227
0.0059
LEU 228
0.0068
GLY 229
0.0049
VAL 230
0.0049
GLU 231
0.0043
ALA 232
0.0031
HD1 233
0.0038
THR 234
0.0039
AP1 235
0.0040
VAL 236
0.0042
SER 237
0.0028
ALA 238
0.0040
LEU 239
0.0028
THR 240
0.0013
PHE 241
0.0017
ILE 242
0.0029
LEU 243
0.0040
HID 244
0.0052
ASN 245
0.0062
MET 246
0.0062
VAL 247
0.0062
PRO 248
0.0054
GLY 249
0.0070
LEU 250
0.0048
GLN 251
0.0033
LEU 252
0.0033
PHE 253
0.0090
TYR 254
0.0113
GLU 255
0.0172
GLY 256
0.0175
LYS 257
0.0125
TRP 258
0.0075
VAL 259
0.0064
THR 260
0.0056
ALA 261
0.0048
LYS 262
0.0066
CYS 263
0.0081
VAL 264
0.0096
PRO 265
0.0115
ASN 266
0.0097
SER 267
0.0074
ILE 268
0.0053
ILE 269
0.0030
MET 270
0.0019
HIE 271
0.0014
ILE 272
0.0027
GLY 273
0.0057
ASP 274
0.0046
THR 275
0.0040
ILE 276
0.0051
GLU 277
0.0082
ILE 278
0.0069
LEU 279
0.0052
SER 280
0.0072
ASN 281
0.0072
GLY 282
0.0092
LYS 283
0.0095
TYR 284
0.0094
LYS 285
0.0055
SER 286
0.0053
ILE 287
0.0042
LEU 288
0.0044
HD2 289
0.0036
ARG 290
0.0051
GLY 291
0.0060
LEU 292
0.0071
VAL 293
0.0064
ASN 294
0.0075
LYS 295
0.0089
GLU 296
0.0088
LYS 297
0.0081
VAL 298
0.0058
ARG 299
0.0048
ILE 300
0.0037
SER 301
0.0044
TRP 302
0.0037
ALA 303
0.0032
VAL 304
0.0028
PHE 305
0.0034
CYS 306
0.0037
GLU 307
0.0036
PRO 308
0.0039
PRO 309
0.0075
LYS 310
0.0091
GLU 311
0.0120
LYS 312
0.0112
ILE 313
0.0083
ILE 314
0.0071
LEU 315
0.0047
LYS 316
0.0095
PRO 317
0.0100
LEU 318
0.0075
PRO 319
0.0089
GLU 320
0.0074
THR 321
0.0069
VAL 322
0.0146
SER 323
0.0230
GLU 324
0.0277
THR 325
0.0082
GLU 326
0.0107
PRO 327
0.0201
PRO 328
0.0254
LEU 329
0.0218
PHE 330
0.0183
PRO 331
0.0192
PRO 332
0.0157
ARG 333
0.0085
THR 334
0.0076
PHE 335
0.0048
SER 336
0.0083
GLN 337
0.0101
HIE 338
0.0042
ILE 339
0.0073
GLN 340
0.0103
HIE 341
0.0087
LYS 342
0.0054
LEU 343
0.0113
PHE 344
0.0124
ARG 345
0.0090
LYS 346
0.0092
THR 347
0.0112
GLN 348
0.0108
GLU 349
0.0105
ALA 350
0.0098
LEU 351
0.0088
LEU 352
0.0093
SER 354
0.0102
GLU 355
0.0090
THR 356
0.0086
VAL 357
0.0071
CYS 358
0.0058
VAL 359
0.0062
THR 360
0.0047
GLY 361
0.0060
ALA 362
0.0059
SER 363
0.0058
GLY 364
0.0057
PHE 365
0.0033
ILE 366
0.0035
GLY 367
0.0043
SER 368
0.0040
TRP 369
0.0036
LEU 370
0.0049
VAL 371
0.0061
MET 372
0.0050
ARG 373
0.0060
LEU 374
0.0080
LEU 375
0.0085
GLU 376
0.0072
ARG 377
0.0092
GLY 378
0.0096
TYR 379
0.0103
THR 380
0.0109
VAL 381
0.0081
ARG 382
0.0060
ALA 383
0.0070
THR 384
0.0052
VAL 385
0.0075
ARG 386
0.0075
ASP 387
0.0075
PRO 388
0.0074
THR 389
0.0104
ASN 390
0.0101
VAL 391
0.0100
LYS 392
0.0099
LYS 393
0.0078
VAL 394
0.0084
LYS 395
0.0078
HIE 396
0.0073
LEU 397
0.0073
LEU 398
0.0082
ASP 399
0.0077
LEU 400
0.0079
PRO 401
0.0094
LYS 402
0.0123
ALA 403
0.0130
GLU 404
0.0164
THR 405
0.0138
HIE 406
0.0126
LEU 407
0.0098
THR 408
0.0086
LEU 409
0.0060
TRP 410
0.0053
LYS 411
0.0055
ALA 412
0.0050
ASP 413
0.0031
LEU 414
0.0020
ALA 415
0.0030
ASP 416
0.0025
GLU 417
0.0020
GLY 418
0.0036
SER 419
0.0032
PHE 420
0.0020
ASP 421
0.0053
GLU 422
0.0076
ALA 423
0.0049
ILE 424
0.0032
LYS 425
0.0112
GLY 426
0.0094
CYS 427
0.0022
THR 428
0.0063
GLY 429
0.0058
VAL 430
0.0051
PHE 431
0.0056
HIE 432
0.0045
VAL 433
0.0039
ALA 434
0.0034
THR 435
0.0029
PRO 436
0.0024
MET 437
0.0023
ASP 438
0.0022
PHE 439
0.0022
GLU 440
0.0021
SER 441
0.0082
LYS 442
0.0152
ASP 443
0.0103
PRO 444
0.0015
GLU 445
0.0021
ASN 446
0.0036
GLU 447
0.0046
VAL 448
0.0026
ILE 449
0.0011
LYS 450
0.0009
PRO 451
0.0006
THR 452
0.0008
ILE 453
0.0041
GLU 454
0.0034
GLY 455
0.0038
MET 456
0.0046
LEU 457
0.0059
GLY 458
0.0047
ILE 459
0.0052
MET 460
0.0075
LYS 461
0.0129
SER 462
0.0098
CYS 463
0.0115
ALA 464
0.0186
ALA 465
0.0299
ALA 466
0.0178
LYS 467
0.0316
THR 468
0.0149
VAL 469
0.0069
ARG 470
0.0072
ARG 471
0.0071
LEU 472
0.0067
VAL 473
0.0049
PHE 474
0.0044
THR 475
0.0042
SER 476
0.0035
SER 477
0.0026
ALA 478
0.0024
GLY 479
0.0032
THR 480
0.0027
VAL 481
0.0035
ASN 482
0.0040
ILE 483
0.0041
GLN 484
0.0042
GLU 485
0.0059
HIE 486
0.0063
GLN 487
0.0065
LEU 488
0.0065
PRO 489
0.0064
VAL 490
0.0058
TYR 491
0.0050
ASP 492
0.0046
GLU 493
0.0032
SER 494
0.0032
CYS 495
0.0039
TRP 496
0.0050
SER 497
0.0036
ASP 498
0.0039
MET 499
0.0041
GLU 500
0.0047
PHE 501
0.0030
CYS 502
0.0035
ARG 503
0.0030
ALA 504
0.0026
LYS 505
0.0030
LYS 506
0.0034
MET 507
0.0039
THR 508
0.0046
ALA 509
0.0016
TRP 510
0.0015
MET 511
0.0010
TYR 512
0.0009
PHE 513
0.0018
VAL 514
0.0016
SER 515
0.0017
LYS 516
0.0011
THR 517
0.0045
LEU 518
0.0043
ALA 519
0.0046
GLU 520
0.0043
GLN 521
0.0076
ALA 522
0.0077
ALA 523
0.0078
TRP 524
0.0074
LYS 525
0.0133
TYR 526
0.0120
ALA 527
0.0155
LYS 528
0.0179
GLU 529
0.0188
ASN 530
0.0191
ASN 531
0.0238
ILE 532
0.0183
ASP 533
0.0066
PHE 534
0.0064
ILE 535
0.0065
THR 536
0.0062
ILE 537
0.0024
ILE 538
0.0017
PRO 539
0.0022
THR 540
0.0028
LEU 541
0.0025
VAL 542
0.0023
VAL 543
0.0030
GLY 544
0.0031
PRO 545
0.0033
PHE 546
0.0036
ILE 547
0.0047
MET 548
0.0052
SER 549
0.0053
SER 550
0.0053
MET 551
0.0047
PRO 552
0.0049
PRO 553
0.0036
SER 554
0.0038
LEU 555
0.0033
ILE 556
0.0035
THR 557
0.0046
ALA 558
0.0036
LEU 559
0.0032
SER 560
0.0038
PRO 561
0.0029
ILE 562
0.0040
THR 563
0.0055
GLY 564
0.0052
ASN 565
0.0051
GLU 566
0.0057
ALA 567
0.0070
HIE 568
0.0059
TYR 569
0.0042
SER 570
0.0049
ILE 571
0.0050
ILE 572
0.0042
ARG 573
0.0035
GLN 574
0.0040
GLY 575
0.0048
GLN 576
0.0057
PHE 577
0.0030
VAL 578
0.0030
HIE 579
0.0035
LEU 580
0.0027
ASP 581
0.0022
ASP 582
0.0027
LEU 583
0.0013
CYS 584
0.0011
ASN 585
0.0021
ALA 586
0.0030
HID 587
0.0042
ILE 588
0.0053
TYR 589
0.0034
LEU 590
0.0050
PHE 591
0.0072
GLU 592
0.0071
ASN 593
0.0075
PRO 594
0.0133
LYS 595
0.0129
ALA 596
0.0076
GLU 597
0.0080
GLY 598
0.0060
ARG 599
0.0037
TYR 600
0.0024
ILE 601
0.0031
CYS 602
0.0031
SER 603
0.0038
SER 604
0.0049
HIE 605
0.0054
ASP 606
0.0051
CYS 607
0.0049
ILE 608
0.0047
ILE 609
0.0032
LEU 610
0.0026
ASP 611
0.0029
LEU 612
0.0030
ALA 613
0.0008
LYS 614
0.0027
MET 615
0.0021
LEU 616
0.0018
ARG 617
0.0047
GLU 618
0.0059
LYS 619
0.0043
TYR 620
0.0058
PRO 621
0.0095
GLU 622
0.0094
TYR 623
0.0088
ASN 624
0.0105
ILE 625
0.0052
PRO 626
0.0021
THR 627
0.0056
GLU 628
0.0061
PHE 629
0.0086
LYS 630
0.0159
GLY 631
0.0137
VAL 632
0.0038
ASP 633
0.0080
GLU 634
0.0126
ASN 635
0.0143
LEU 636
0.0080
LYS 637
0.0056
SER 638
0.0058
VAL 639
0.0060
CYS 640
0.0064
PHE 641
0.0062
SER 642
0.0082
SER 643
0.0073
LYS 644
0.0114
LYS 645
0.0096
LEU 646
0.0074
THR 647
0.0098
ASP 648
0.0124
LEU 649
0.0104
GLY 650
0.0093
PHE 651
0.0069
GLU 652
0.0083
PHE 653
0.0072
LYS 654
0.0079
TYR 655
0.0073
SER 656
0.0073
LEU 657
0.0039
GLU 658
0.0039
ASP 659
0.0049
MET 660
0.0046
PHE 661
0.0031
THR 662
0.0033
GLY 663
0.0039
ALA 664
0.0037
VAL 665
0.0023
ASP 666
0.0026
THR 667
0.0041
CYS 668
0.0042
ARG 669
0.0031
ALA 670
0.0045
LYS 671
0.0067
GLY 672
0.0067
LEU 673
0.0062
LEU 674
0.0051
PRO 675
0.0052
PRO 676
0.0036
SER 677
0.0071
HIE 678
0.0082
GLU 679
0.0091
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.