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 = 0.0417
VAL 1
0.0113
THR 2
0.0115
SER 3
0.0168
VAL 4
0.0189
ALA 5
0.0134
PRO 6
0.0109
ARG 7
0.0073
VAL 8
0.0057
GLU 9
0.0031
SER 10
0.0061
LEU 11
0.0050
SER 12
0.0036
SER 13
0.0093
SER 14
0.0121
GLY 15
0.0120
ILE 16
0.0136
GLN 17
0.0144
SER 18
0.0116
ILE 19
0.0079
PRO 20
0.0110
LYS 21
0.0119
GLU 22
0.0117
TYR 23
0.0074
ILE 24
0.0080
ARG 25
0.0074
PRO 26
0.0102
GLN 27
0.0103
GLU 28
0.0089
GLU 29
0.0072
LEU 30
0.0063
THR 31
0.0058
SER 32
0.0049
ILE 33
0.0043
GLY 34
0.0024
ASN 35
0.0035
VAL 36
0.0044
PHE 37
0.0071
GLU 38
0.0073
GLU 39
0.0057
GLU 40
0.0053
LYS 41
0.0109
LYS 42
0.0099
ASP 43
0.0111
GLU 44
0.0098
GLY 45
0.0084
PRO 46
0.0069
GLN 47
0.0061
VAL 48
0.0038
PRO 49
0.0033
THR 50
0.0033
ILE 51
0.0036
ASP 52
0.0040
LEU 53
0.0050
LYS 54
0.0066
ASP 55
0.0049
ILE 56
0.0043
GLU 57
0.0084
SER 58
0.0093
GLU 59
0.0105
ASP 60
0.0112
GLU 61
0.0087
VAL 62
0.0101
VAL 63
0.0084
ARG 64
0.0035
GLU 65
0.0022
ARG 66
0.0028
CYS 67
0.0038
ARG 68
0.0034
GLU 69
0.0039
GLU 70
0.0035
LEU 71
0.0041
LYS 72
0.0040
LYS 73
0.0046
ALA 74
0.0036
ALA 75
0.0043
MET 76
0.0047
GLU 77
0.0058
TRP 78
0.0035
GLY 79
0.0024
VAL 80
0.0011
MET 81
0.0015
HIE 82
0.0018
LEU 83
0.0020
VAL 84
0.0028
ASN 85
0.0021
HIE 86
0.0020
GLY 87
0.0016
ILE 88
0.0020
SER 89
0.0035
ASP 90
0.0037
ASP 91
0.0038
LEU 92
0.0036
ILE 93
0.0041
ASN 94
0.0040
ARG 95
0.0037
VAL 96
0.0036
LYS 97
0.0042
VAL 98
0.0038
ALA 99
0.0035
GLY 100
0.0031
GLU 101
0.0036
THR 102
0.0046
PHE 103
0.0035
PHE 104
0.0025
ASN 105
0.0065
LEU 106
0.0081
PRO 107
0.0095
MET 108
0.0097
GLU 109
0.0148
GLU 110
0.0125
LYS 111
0.0082
GLU 112
0.0119
LYS 113
0.0109
TYR 114
0.0082
ALA 115
0.0098
ASN 116
0.0107
ASP 117
0.0062
GLN 118
0.0040
ALA 119
0.0041
SER 120
0.0052
GLY 121
0.0059
LYS 122
0.0060
ILE 123
0.0059
ALA 124
0.0060
GLY 125
0.0058
TYR 126
0.0054
GLY 127
0.0072
SER 128
0.0082
LYS 129
0.0076
LEU 130
0.0077
ALA 131
0.0069
ASN 132
0.0069
ASN 133
0.0034
ALA 134
0.0043
SER 135
0.0087
GLY 136
0.0107
GLN 137
0.0089
LEU 138
0.0074
GLU 139
0.0052
TRP 140
0.0047
GLU 141
0.0064
ASP 142
0.0049
TYR 143
0.0048
PHE 144
0.0041
PHE 145
0.0045
HID 146
0.0039
LEU 147
0.0036
ILE 148
0.0032
PHE 149
0.0032
PRO 150
0.0030
GLU 151
0.0031
ASP 152
0.0031
LYS 153
0.0029
ARG 154
0.0025
ASP 155
0.0026
MET 156
0.0028
THR 157
0.0052
ILE 158
0.0052
TRP 159
0.0034
PRO 160
0.0041
LYS 161
0.0084
THR 162
0.0079
PRO 163
0.0074
SER 164
0.0089
ASP 165
0.0050
TYR 166
0.0033
VAL 167
0.0032
PRO 168
0.0046
ALA 169
0.0033
THR 170
0.0030
CYS 171
0.0030
GLU 172
0.0039
TYR 173
0.0028
SER 174
0.0025
VAL 175
0.0021
LYS 176
0.0026
LEU 177
0.0029
ARG 178
0.0023
SER 179
0.0029
LEU 180
0.0020
ALA 181
0.0027
THR 182
0.0044
LYS 183
0.0055
ILE 184
0.0041
LEU 185
0.0050
SER 186
0.0071
VAL 187
0.0071
LEU 188
0.0061
SER 189
0.0081
LEU 190
0.0095
GLY 191
0.0081
LEU 192
0.0093
GLY 193
0.0116
LEU 194
0.0112
GLU 195
0.0116
GLU 196
0.0109
GLY 197
0.0078
ARG 198
0.0080
LEU 199
0.0062
GLU 200
0.0052
LYS 201
0.0065
GLU 202
0.0063
VAL 203
0.0035
GLY 204
0.0024
GLY 205
0.0035
MET 206
0.0046
GLU 207
0.0038
GLU 208
0.0021
LEU 209
0.0015
LEU 210
0.0024
LEU 211
0.0031
GLN 212
0.0040
LYN 213
0.0052
LYS 214
0.0055
ILE 215
0.0051
ASN 216
0.0058
TYR 217
0.0058
TYR 218
0.0054
PRO 219
0.0041
LYS 220
0.0039
CYS 221
0.0029
PRO 222
0.0037
GLN 223
0.0037
PRO 224
0.0029
GLU 225
0.0048
LEU 226
0.0046
ALA 227
0.0040
LEU 228
0.0052
GLY 229
0.0065
VAL 230
0.0070
GLU 231
0.0061
ALA 232
0.0053
HD1 233
0.0071
THR 234
0.0052
AP1 235
0.0044
VAL 236
0.0038
SER 237
0.0024
ALA 238
0.0014
LEU 239
0.0007
THR 240
0.0021
PHE 241
0.0029
ILE 242
0.0040
LEU 243
0.0047
HID 244
0.0059
ASN 245
0.0062
MET 246
0.0061
VAL 247
0.0070
PRO 248
0.0065
GLY 249
0.0071
LEU 250
0.0055
GLN 251
0.0040
LEU 252
0.0027
PHE 253
0.0038
TYR 254
0.0042
GLU 255
0.0072
GLY 256
0.0077
LYS 257
0.0036
TRP 258
0.0028
VAL 259
0.0017
THR 260
0.0042
ALA 261
0.0041
LYS 262
0.0057
CYS 263
0.0061
VAL 264
0.0056
PRO 265
0.0043
ASN 266
0.0035
SER 267
0.0033
ILE 268
0.0026
ILE 269
0.0027
MET 270
0.0011
HIE 271
0.0010
ILE 272
0.0020
GLY 273
0.0019
ASP 274
0.0039
THR 275
0.0035
ILE 276
0.0041
GLU 277
0.0070
ILE 278
0.0067
LEU 279
0.0066
SER 280
0.0075
ASN 281
0.0072
GLY 282
0.0080
LYS 283
0.0085
TYR 284
0.0081
LYS 285
0.0050
SER 286
0.0037
ILE 287
0.0025
LEU 288
0.0051
HD2 289
0.0047
ARG 290
0.0057
GLY 291
0.0065
LEU 292
0.0068
VAL 293
0.0052
ASN 294
0.0042
LYS 295
0.0031
GLU 296
0.0052
LYS 297
0.0055
VAL 298
0.0057
ARG 299
0.0063
ILE 300
0.0069
SER 301
0.0058
TRP 302
0.0052
ALA 303
0.0052
VAL 304
0.0047
PHE 305
0.0031
CYS 306
0.0021
GLU 307
0.0025
PRO 308
0.0021
PRO 309
0.0026
LYS 310
0.0040
GLU 311
0.0053
LYS 312
0.0047
ILE 313
0.0024
ILE 314
0.0030
LEU 315
0.0029
LYS 316
0.0039
PRO 317
0.0075
LEU 318
0.0070
PRO 319
0.0066
GLU 320
0.0069
THR 321
0.0081
VAL 322
0.0067
SER 323
0.0141
GLU 324
0.0282
THR 325
0.0245
GLU 326
0.0215
PRO 327
0.0276
PRO 328
0.0143
LEU 329
0.0124
PHE 330
0.0093
PRO 331
0.0076
PRO 332
0.0043
ARG 333
0.0036
THR 334
0.0037
PHE 335
0.0032
SER 336
0.0035
GLN 337
0.0037
HIE 338
0.0044
ILE 339
0.0042
GLN 340
0.0036
HIE 341
0.0054
LYS 342
0.0070
LEU 343
0.0049
PHE 344
0.0055
ARG 345
0.0099
LYS 346
0.0094
THR 347
0.0079
GLN 348
0.0120
GLU 349
0.0141
ALA 350
0.0118
LEU 351
0.0125
LEU 352
0.0085
SER 354
0.0032
GLU 355
0.0031
THR 356
0.0039
VAL 357
0.0027
CYS 358
0.0032
VAL 359
0.0042
THR 360
0.0051
GLY 361
0.0056
ALA 362
0.0055
SER 363
0.0038
GLY 364
0.0051
PHE 365
0.0052
ILE 366
0.0051
GLY 367
0.0047
SER 368
0.0033
TRP 369
0.0045
LEU 370
0.0049
VAL 371
0.0043
MET 372
0.0058
ARG 373
0.0086
LEU 374
0.0066
LEU 375
0.0086
GLU 376
0.0109
ARG 377
0.0083
GLY 378
0.0072
TYR 379
0.0048
THR 380
0.0063
VAL 381
0.0049
ARG 382
0.0051
ALA 383
0.0057
THR 384
0.0060
VAL 385
0.0077
ARG 386
0.0066
ASP 387
0.0071
PRO 388
0.0081
THR 389
0.0093
ASN 390
0.0067
VAL 391
0.0075
LYS 392
0.0060
LYS 393
0.0055
VAL 394
0.0071
LYS 395
0.0076
HIE 396
0.0079
LEU 397
0.0107
LEU 398
0.0145
ASP 399
0.0168
LEU 400
0.0184
PRO 401
0.0320
LYS 402
0.0295
ALA 403
0.0240
GLU 404
0.0319
THR 405
0.0264
HIE 406
0.0213
LEU 407
0.0151
THR 408
0.0141
LEU 409
0.0081
TRP 410
0.0081
LYS 411
0.0085
ALA 412
0.0087
ASP 413
0.0078
LEU 414
0.0077
ALA 415
0.0064
ASP 416
0.0057
GLU 417
0.0109
GLY 418
0.0104
SER 419
0.0112
PHE 420
0.0122
ASP 421
0.0085
GLU 422
0.0084
ALA 423
0.0090
ILE 424
0.0083
LYS 425
0.0076
GLY 426
0.0059
CYS 427
0.0046
THR 428
0.0032
GLY 429
0.0043
VAL 430
0.0050
PHE 431
0.0058
HIE 432
0.0067
VAL 433
0.0033
ALA 434
0.0044
THR 435
0.0050
PRO 436
0.0067
MET 437
0.0024
ASP 438
0.0067
PHE 439
0.0113
GLU 440
0.0144
SER 441
0.0113
LYS 442
0.0126
ASP 443
0.0082
PRO 444
0.0027
GLU 445
0.0063
ASN 446
0.0084
GLU 447
0.0049
VAL 448
0.0038
ILE 449
0.0063
LYS 450
0.0074
PRO 451
0.0075
THR 452
0.0096
ILE 453
0.0118
GLU 454
0.0153
GLY 455
0.0160
MET 456
0.0136
LEU 457
0.0187
GLY 458
0.0202
ILE 459
0.0168
MET 460
0.0155
LYS 461
0.0227
SER 462
0.0193
CYS 463
0.0112
ALA 464
0.0153
ALA 465
0.0143
ALA 466
0.0090
LYS 467
0.0048
THR 468
0.0045
VAL 469
0.0065
ARG 470
0.0062
ARG 471
0.0061
LEU 472
0.0066
VAL 473
0.0058
PHE 474
0.0056
THR 475
0.0059
SER 476
0.0047
SER 477
0.0052
ALA 478
0.0046
GLY 479
0.0036
THR 480
0.0026
VAL 481
0.0042
ASN 482
0.0040
ILE 483
0.0023
GLN 484
0.0021
GLU 485
0.0031
HIE 486
0.0050
GLN 487
0.0060
LEU 488
0.0079
PRO 489
0.0125
VAL 490
0.0117
TYR 491
0.0091
ASP 492
0.0091
GLU 493
0.0062
SER 494
0.0041
CYS 495
0.0033
TRP 496
0.0011
SER 497
0.0016
ASP 498
0.0015
MET 499
0.0023
GLU 500
0.0024
PHE 501
0.0020
CYS 502
0.0024
ARG 503
0.0028
ALA 504
0.0026
LYS 505
0.0015
LYS 506
0.0017
MET 507
0.0016
THR 508
0.0027
ALA 509
0.0031
TRP 510
0.0025
MET 511
0.0031
TYR 512
0.0031
PHE 513
0.0037
VAL 514
0.0037
SER 515
0.0047
LYS 516
0.0040
THR 517
0.0042
LEU 518
0.0057
ALA 519
0.0078
GLU 520
0.0057
GLN 521
0.0071
ALA 522
0.0125
ALA 523
0.0117
TRP 524
0.0095
LYS 525
0.0194
TYR 526
0.0238
ALA 527
0.0201
LYS 528
0.0267
GLU 529
0.0417
ASN 530
0.0388
ASN 531
0.0334
ILE 532
0.0180
ASP 533
0.0025
PHE 534
0.0036
ILE 535
0.0042
THR 536
0.0052
ILE 537
0.0059
ILE 538
0.0054
PRO 539
0.0060
THR 540
0.0057
LEU 541
0.0065
VAL 542
0.0061
VAL 543
0.0055
GLY 544
0.0053
PRO 545
0.0073
PHE 546
0.0069
ILE 547
0.0056
MET 548
0.0068
SER 549
0.0084
SER 550
0.0093
MET 551
0.0099
PRO 552
0.0102
PRO 553
0.0106
SER 554
0.0101
LEU 555
0.0093
ILE 556
0.0099
THR 557
0.0099
ALA 558
0.0089
LEU 559
0.0087
SER 560
0.0086
PRO 561
0.0073
ILE 562
0.0086
THR 563
0.0094
GLY 564
0.0076
ASN 565
0.0088
GLU 566
0.0071
ALA 567
0.0089
HIE 568
0.0095
TYR 569
0.0065
SER 570
0.0077
ILE 571
0.0095
ILE 572
0.0080
ARG 573
0.0071
GLN 574
0.0079
GLY 575
0.0081
GLN 576
0.0089
PHE 577
0.0042
VAL 578
0.0043
HIE 579
0.0034
LEU 580
0.0040
ASP 581
0.0025
ASP 582
0.0042
LEU 583
0.0038
CYS 584
0.0034
ASN 585
0.0055
ALA 586
0.0063
HID 587
0.0056
ILE 588
0.0059
TYR 589
0.0090
LEU 590
0.0090
PHE 591
0.0095
GLU 592
0.0116
ASN 593
0.0189
PRO 594
0.0374
LYS 595
0.0389
ALA 596
0.0171
GLU 597
0.0104
GLY 598
0.0080
ARG 599
0.0066
TYR 600
0.0077
ILE 601
0.0081
CYS 602
0.0076
SER 603
0.0071
SER 604
0.0070
HIE 605
0.0079
ASP 606
0.0079
CYS 607
0.0075
ILE 608
0.0075
ILE 609
0.0060
LEU 610
0.0043
ASP 611
0.0056
LEU 612
0.0063
ALA 613
0.0044
LYS 614
0.0031
MET 615
0.0052
LEU 616
0.0060
ARG 617
0.0053
GLU 618
0.0052
LYS 619
0.0073
TYR 620
0.0082
PRO 621
0.0085
GLU 622
0.0096
TYR 623
0.0084
ASN 624
0.0070
ILE 625
0.0063
PRO 626
0.0057
THR 627
0.0042
GLU 628
0.0021
PHE 629
0.0020
LYS 630
0.0011
GLY 631
0.0045
VAL 632
0.0075
ASP 633
0.0102
GLU 634
0.0145
ASN 635
0.0140
LEU 636
0.0113
LYS 637
0.0116
SER 638
0.0124
VAL 639
0.0128
CYS 640
0.0147
PHE 641
0.0110
SER 642
0.0129
SER 643
0.0138
LYS 644
0.0162
LYS 645
0.0147
LEU 646
0.0138
THR 647
0.0168
ASP 648
0.0195
LEU 649
0.0204
GLY 650
0.0198
PHE 651
0.0160
GLU 652
0.0155
PHE 653
0.0062
LYS 654
0.0054
TYR 655
0.0053
SER 656
0.0058
LEU 657
0.0049
GLU 658
0.0046
ASP 659
0.0046
MET 660
0.0051
PHE 661
0.0065
THR 662
0.0066
GLY 663
0.0084
ALA 664
0.0090
VAL 665
0.0098
ASP 666
0.0101
THR 667
0.0106
CYS 668
0.0105
ARG 669
0.0114
ALA 670
0.0111
LYS 671
0.0115
GLY 672
0.0122
LEU 673
0.0114
LEU 674
0.0108
PRO 675
0.0108
PRO 676
0.0113
SER 677
0.0075
HIE 678
0.0076
GLU 679
0.0081
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.