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 = 0.0454
VAL 1
0.0091
THR 2
0.0036
SER 3
0.0031
VAL 4
0.0056
ALA 5
0.0051
PRO 6
0.0042
ARG 7
0.0042
VAL 8
0.0034
GLU 9
0.0059
SER 10
0.0063
LEU 11
0.0033
SER 12
0.0011
SER 13
0.0069
SER 14
0.0104
GLY 15
0.0094
ILE 16
0.0135
GLN 17
0.0069
SER 18
0.0043
ILE 19
0.0043
PRO 20
0.0058
LYS 21
0.0100
GLU 22
0.0086
TYR 23
0.0056
ILE 24
0.0080
ARG 25
0.0034
PRO 26
0.0049
GLN 27
0.0053
GLU 28
0.0015
GLU 29
0.0040
LEU 30
0.0042
THR 31
0.0081
SER 32
0.0107
ILE 33
0.0109
GLY 34
0.0113
ASN 35
0.0110
VAL 36
0.0114
PHE 37
0.0168
GLU 38
0.0204
GLU 39
0.0163
GLU 40
0.0103
LYS 41
0.0251
LYS 42
0.0187
ASP 43
0.0355
GLU 44
0.0343
GLY 45
0.0130
PRO 46
0.0084
GLN 47
0.0041
VAL 48
0.0052
PRO 49
0.0074
THR 50
0.0101
ILE 51
0.0135
ASP 52
0.0185
LEU 53
0.0197
LYS 54
0.0278
ASP 55
0.0220
ILE 56
0.0227
GLU 57
0.0261
SER 58
0.0173
GLU 59
0.0232
ASP 60
0.0193
GLU 61
0.0046
VAL 62
0.0090
VAL 63
0.0190
ARG 64
0.0164
GLU 65
0.0133
ARG 66
0.0147
CYS 67
0.0164
ARG 68
0.0165
GLU 69
0.0117
GLU 70
0.0097
LEU 71
0.0098
LYS 72
0.0102
LYS 73
0.0095
ALA 74
0.0080
ALA 75
0.0081
MET 76
0.0087
GLU 77
0.0070
TRP 78
0.0049
GLY 79
0.0054
VAL 80
0.0056
MET 81
0.0043
HIE 82
0.0055
LEU 83
0.0073
VAL 84
0.0104
ASN 85
0.0112
HIE 86
0.0112
GLY 87
0.0086
ILE 88
0.0099
SER 89
0.0190
ASP 90
0.0173
ASP 91
0.0204
LEU 92
0.0155
ILE 93
0.0089
ASN 94
0.0114
ARG 95
0.0106
VAL 96
0.0058
LYS 97
0.0018
VAL 98
0.0027
ALA 99
0.0019
GLY 100
0.0035
GLU 101
0.0080
THR 102
0.0084
PHE 103
0.0083
PHE 104
0.0079
ASN 105
0.0172
LEU 106
0.0167
PRO 107
0.0170
MET 108
0.0153
GLU 109
0.0165
GLU 110
0.0158
LYS 111
0.0116
GLU 112
0.0098
LYS 113
0.0075
TYR 114
0.0052
ALA 115
0.0042
ASN 116
0.0026
ASP 117
0.0067
GLN 118
0.0076
ALA 119
0.0081
SER 120
0.0077
GLY 121
0.0083
LYS 122
0.0041
ILE 123
0.0054
ALA 124
0.0041
GLY 125
0.0057
TYR 126
0.0060
GLY 127
0.0043
SER 128
0.0039
LYS 129
0.0017
LEU 130
0.0031
ALA 131
0.0046
ASN 132
0.0055
ASN 133
0.0089
ALA 134
0.0093
SER 135
0.0090
GLY 136
0.0081
GLN 137
0.0055
LEU 138
0.0038
GLU 139
0.0020
TRP 140
0.0021
GLU 141
0.0031
ASP 142
0.0037
TYR 143
0.0046
PHE 144
0.0055
PHE 145
0.0038
HID 146
0.0042
LEU 147
0.0038
ILE 148
0.0021
PHE 149
0.0020
PRO 150
0.0034
GLU 151
0.0037
ASP 152
0.0073
LYS 153
0.0081
ARG 154
0.0067
ASP 155
0.0079
MET 156
0.0075
THR 157
0.0104
ILE 158
0.0094
TRP 159
0.0075
PRO 160
0.0071
LYS 161
0.0099
THR 162
0.0079
PRO 163
0.0087
SER 164
0.0115
ASP 165
0.0064
TYR 166
0.0044
VAL 167
0.0044
PRO 168
0.0025
ALA 169
0.0074
THR 170
0.0033
CYS 171
0.0051
GLU 172
0.0092
TYR 173
0.0100
SER 174
0.0078
VAL 175
0.0119
LYS 176
0.0136
LEU 177
0.0077
ARG 178
0.0086
SER 179
0.0086
LEU 180
0.0073
ALA 181
0.0077
THR 182
0.0095
LYS 183
0.0079
ILE 184
0.0064
LEU 185
0.0082
SER 186
0.0089
VAL 187
0.0074
LEU 188
0.0060
SER 189
0.0097
LEU 190
0.0103
GLY 191
0.0090
LEU 192
0.0053
GLY 193
0.0125
LEU 194
0.0143
GLU 195
0.0202
GLU 196
0.0239
GLY 197
0.0151
ARG 198
0.0133
LEU 199
0.0087
GLU 200
0.0087
LYS 201
0.0157
GLU 202
0.0128
VAL 203
0.0069
GLY 204
0.0081
GLY 205
0.0108
MET 206
0.0089
GLU 207
0.0044
GLU 208
0.0048
LEU 209
0.0051
LEU 210
0.0045
LEU 211
0.0039
GLN 212
0.0039
LYN 213
0.0025
LYS 214
0.0030
ILE 215
0.0032
ASN 216
0.0037
TYR 217
0.0050
TYR 218
0.0036
PRO 219
0.0057
LYS 220
0.0058
CYS 221
0.0063
PRO 222
0.0057
GLN 223
0.0062
PRO 224
0.0071
GLU 225
0.0105
LEU 226
0.0074
ALA 227
0.0037
LEU 228
0.0047
GLY 229
0.0035
VAL 230
0.0046
GLU 231
0.0053
ALA 232
0.0069
HD1 233
0.0034
THR 234
0.0020
AP1 235
0.0034
VAL 236
0.0037
SER 237
0.0037
ALA 238
0.0034
LEU 239
0.0030
THR 240
0.0029
PHE 241
0.0012
ILE 242
0.0011
LEU 243
0.0014
HID 244
0.0023
ASN 245
0.0036
MET 246
0.0046
VAL 247
0.0053
PRO 248
0.0080
GLY 249
0.0083
LEU 250
0.0073
GLN 251
0.0085
LEU 252
0.0080
PHE 253
0.0087
TYR 254
0.0064
GLU 255
0.0093
GLY 256
0.0138
LYS 257
0.0128
TRP 258
0.0118
VAL 259
0.0104
THR 260
0.0095
ALA 261
0.0047
LYS 262
0.0044
CYS 263
0.0075
VAL 264
0.0051
PRO 265
0.0075
ASN 266
0.0029
SER 267
0.0029
ILE 268
0.0016
ILE 269
0.0028
MET 270
0.0025
HIE 271
0.0019
ILE 272
0.0026
GLY 273
0.0039
ASP 274
0.0029
THR 275
0.0028
ILE 276
0.0035
GLU 277
0.0052
ILE 278
0.0029
LEU 279
0.0047
SER 280
0.0053
ASN 281
0.0050
GLY 282
0.0054
LYS 283
0.0058
TYR 284
0.0060
LYS 285
0.0053
SER 286
0.0043
ILE 287
0.0036
LEU 288
0.0039
HD2 289
0.0070
ARG 290
0.0078
GLY 291
0.0070
LEU 292
0.0077
VAL 293
0.0051
ASN 294
0.0057
LYS 295
0.0080
GLU 296
0.0081
LYS 297
0.0052
VAL 298
0.0054
ARG 299
0.0045
ILE 300
0.0051
SER 301
0.0028
TRP 302
0.0023
ALA 303
0.0020
VAL 304
0.0017
PHE 305
0.0048
CYS 306
0.0046
GLU 307
0.0053
PRO 308
0.0055
PRO 309
0.0105
LYS 310
0.0120
GLU 311
0.0130
LYS 312
0.0113
ILE 313
0.0074
ILE 314
0.0059
LEU 315
0.0052
LYS 316
0.0051
PRO 317
0.0054
LEU 318
0.0099
PRO 319
0.0129
GLU 320
0.0150
THR 321
0.0069
VAL 322
0.0051
SER 323
0.0029
GLU 324
0.0039
THR 325
0.0054
GLU 326
0.0044
PRO 327
0.0065
PRO 328
0.0062
LEU 329
0.0059
PHE 330
0.0043
PRO 331
0.0032
PRO 332
0.0040
ARG 333
0.0030
THR 334
0.0035
PHE 335
0.0051
SER 336
0.0031
GLN 337
0.0030
HIE 338
0.0031
ILE 339
0.0023
GLN 340
0.0044
HIE 341
0.0155
LYS 342
0.0073
LEU 343
0.0118
PHE 344
0.0198
ARG 345
0.0190
LYS 346
0.0095
THR 347
0.0225
GLN 348
0.0245
GLU 349
0.0214
ALA 350
0.0382
LEU 351
0.0454
LEU 352
0.0421
SER 354
0.0028
GLU 355
0.0025
THR 356
0.0024
VAL 357
0.0018
CYS 358
0.0023
VAL 359
0.0032
THR 360
0.0039
GLY 361
0.0059
ALA 362
0.0051
SER 363
0.0038
GLY 364
0.0052
PHE 365
0.0037
ILE 366
0.0037
GLY 367
0.0044
SER 368
0.0047
TRP 369
0.0043
LEU 370
0.0045
VAL 371
0.0045
MET 372
0.0044
ARG 373
0.0042
LEU 374
0.0039
LEU 375
0.0037
GLU 376
0.0036
ARG 377
0.0023
GLY 378
0.0014
TYR 379
0.0013
THR 380
0.0025
VAL 381
0.0030
ARG 382
0.0048
ALA 383
0.0060
THR 384
0.0079
VAL 385
0.0114
ARG 386
0.0123
ASP 387
0.0113
PRO 388
0.0100
THR 389
0.0118
ASN 390
0.0049
VAL 391
0.0058
LYS 392
0.0071
LYS 393
0.0030
VAL 394
0.0023
LYS 395
0.0034
HIE 396
0.0040
LEU 397
0.0036
LEU 398
0.0024
ASP 399
0.0020
LEU 400
0.0039
PRO 401
0.0050
LYS 402
0.0048
ALA 403
0.0059
GLU 404
0.0070
THR 405
0.0068
HIE 406
0.0051
LEU 407
0.0059
THR 408
0.0070
LEU 409
0.0083
TRP 410
0.0100
LYS 411
0.0125
ALA 412
0.0131
ASP 413
0.0067
LEU 414
0.0045
ALA 415
0.0048
ASP 416
0.0029
GLU 417
0.0047
GLY 418
0.0048
SER 419
0.0051
PHE 420
0.0056
ASP 421
0.0056
GLU 422
0.0062
ALA 423
0.0056
ILE 424
0.0052
LYS 425
0.0071
GLY 426
0.0074
CYS 427
0.0055
THR 428
0.0052
GLY 429
0.0027
VAL 430
0.0028
PHE 431
0.0027
HIE 432
0.0028
VAL 433
0.0023
ALA 434
0.0016
THR 435
0.0027
PRO 436
0.0033
MET 437
0.0055
ASP 438
0.0054
PHE 439
0.0063
GLU 440
0.0042
SER 441
0.0111
LYS 442
0.0153
ASP 443
0.0058
PRO 444
0.0059
GLU 445
0.0061
ASN 446
0.0060
GLU 447
0.0056
VAL 448
0.0071
ILE 449
0.0063
LYS 450
0.0063
PRO 451
0.0064
THR 452
0.0071
ILE 453
0.0049
GLU 454
0.0057
GLY 455
0.0065
MET 456
0.0053
LEU 457
0.0044
GLY 458
0.0043
ILE 459
0.0045
MET 460
0.0048
LYS 461
0.0061
SER 462
0.0063
CYS 463
0.0064
ALA 464
0.0065
ALA 465
0.0114
ALA 466
0.0112
LYS 467
0.0107
THR 468
0.0102
VAL 469
0.0046
ARG 470
0.0032
ARG 471
0.0032
LEU 472
0.0034
VAL 473
0.0040
PHE 474
0.0041
THR 475
0.0042
SER 476
0.0043
SER 477
0.0045
ALA 478
0.0041
GLY 479
0.0051
THR 480
0.0048
VAL 481
0.0036
ASN 482
0.0041
ILE 483
0.0048
GLN 484
0.0051
GLU 485
0.0019
HIE 486
0.0032
GLN 487
0.0036
LEU 488
0.0061
PRO 489
0.0056
VAL 490
0.0044
TYR 491
0.0039
ASP 492
0.0041
GLU 493
0.0038
SER 494
0.0041
CYS 495
0.0046
TRP 496
0.0051
SER 497
0.0070
ASP 498
0.0070
MET 499
0.0059
GLU 500
0.0064
PHE 501
0.0082
CYS 502
0.0079
ARG 503
0.0082
ALA 504
0.0096
LYS 505
0.0132
LYS 506
0.0133
MET 507
0.0153
THR 508
0.0164
ALA 509
0.0113
TRP 510
0.0100
MET 511
0.0096
TYR 512
0.0096
PHE 513
0.0072
VAL 514
0.0067
SER 515
0.0069
LYS 516
0.0066
THR 517
0.0059
LEU 518
0.0047
ALA 519
0.0049
GLU 520
0.0050
GLN 521
0.0054
ALA 522
0.0040
ALA 523
0.0049
TRP 524
0.0047
LYS 525
0.0042
TYR 526
0.0038
ALA 527
0.0069
LYS 528
0.0052
GLU 529
0.0070
ASN 530
0.0067
ASN 531
0.0087
ILE 532
0.0068
ASP 533
0.0028
PHE 534
0.0035
ILE 535
0.0044
THR 536
0.0050
ILE 537
0.0039
ILE 538
0.0033
PRO 539
0.0028
THR 540
0.0021
LEU 541
0.0013
VAL 542
0.0021
VAL 543
0.0029
GLY 544
0.0038
PRO 545
0.0034
PHE 546
0.0036
ILE 547
0.0040
MET 548
0.0048
SER 549
0.0059
SER 550
0.0058
MET 551
0.0058
PRO 552
0.0058
PRO 553
0.0043
SER 554
0.0045
LEU 555
0.0039
ILE 556
0.0034
THR 557
0.0026
ALA 558
0.0024
LEU 559
0.0032
SER 560
0.0034
PRO 561
0.0030
ILE 562
0.0036
THR 563
0.0044
GLY 564
0.0041
ASN 565
0.0119
GLU 566
0.0137
ALA 567
0.0138
HIE 568
0.0087
TYR 569
0.0073
SER 570
0.0085
ILE 571
0.0064
ILE 572
0.0042
ARG 573
0.0072
GLN 574
0.0054
GLY 575
0.0052
GLN 576
0.0038
PHE 577
0.0029
VAL 578
0.0030
HIE 579
0.0038
LEU 580
0.0039
ASP 581
0.0053
ASP 582
0.0049
LEU 583
0.0040
CYS 584
0.0053
ASN 585
0.0040
ALA 586
0.0033
HID 587
0.0037
ILE 588
0.0046
TYR 589
0.0027
LEU 590
0.0029
PHE 591
0.0030
GLU 592
0.0026
ASN 593
0.0029
PRO 594
0.0036
LYS 595
0.0077
ALA 596
0.0069
GLU 597
0.0055
GLY 598
0.0053
ARG 599
0.0046
TYR 600
0.0040
ILE 601
0.0029
CYS 602
0.0034
SER 603
0.0038
SER 604
0.0048
HIE 605
0.0051
ASP 606
0.0054
CYS 607
0.0057
ILE 608
0.0063
ILE 609
0.0039
LEU 610
0.0026
ASP 611
0.0019
LEU 612
0.0027
ALA 613
0.0016
LYS 614
0.0027
MET 615
0.0032
LEU 616
0.0039
ARG 617
0.0074
GLU 618
0.0086
LYS 619
0.0088
TYR 620
0.0081
PRO 621
0.0109
GLU 622
0.0087
TYR 623
0.0063
ASN 624
0.0073
ILE 625
0.0042
PRO 626
0.0060
THR 627
0.0064
GLU 628
0.0083
PHE 629
0.0042
LYS 630
0.0030
GLY 631
0.0013
VAL 632
0.0026
ASP 633
0.0074
GLU 634
0.0121
ASN 635
0.0114
LEU 636
0.0119
LYS 637
0.0092
SER 638
0.0084
VAL 639
0.0083
CYS 640
0.0076
PHE 641
0.0042
SER 642
0.0044
SER 643
0.0042
LYS 644
0.0047
LYS 645
0.0045
LEU 646
0.0035
THR 647
0.0045
ASP 648
0.0045
LEU 649
0.0036
GLY 650
0.0048
PHE 651
0.0044
GLU 652
0.0060
PHE 653
0.0068
LYS 654
0.0085
TYR 655
0.0081
SER 656
0.0089
LEU 657
0.0052
GLU 658
0.0050
ASP 659
0.0045
MET 660
0.0039
PHE 661
0.0037
THR 662
0.0032
GLY 663
0.0040
ALA 664
0.0040
VAL 665
0.0052
ASP 666
0.0040
THR 667
0.0051
CYS 668
0.0060
ARG 669
0.0059
ALA 670
0.0060
LYS 671
0.0072
GLY 672
0.0075
LEU 673
0.0064
LEU 674
0.0052
PRO 675
0.0049
PRO 676
0.0038
SER 677
0.0078
HIE 678
0.0083
GLU 679
0.0089
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.