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 = 0.0395
VAL 1
0.0143
THR 2
0.0129
SER 3
0.0147
VAL 4
0.0139
ALA 5
0.0062
PRO 6
0.0043
ARG 7
0.0041
VAL 8
0.0039
GLU 9
0.0063
SER 10
0.0058
LEU 11
0.0053
SER 12
0.0071
SER 13
0.0142
SER 14
0.0170
GLY 15
0.0179
ILE 16
0.0165
GLN 17
0.0112
SER 18
0.0082
ILE 19
0.0060
PRO 20
0.0078
LYS 21
0.0072
GLU 22
0.0058
TYR 23
0.0053
ILE 24
0.0079
ARG 25
0.0095
PRO 26
0.0202
GLN 27
0.0273
GLU 28
0.0334
GLU 29
0.0181
LEU 30
0.0124
THR 31
0.0155
SER 32
0.0174
ILE 33
0.0097
GLY 34
0.0106
ASN 35
0.0107
VAL 36
0.0090
PHE 37
0.0065
GLU 38
0.0066
GLU 39
0.0067
GLU 40
0.0019
LYS 41
0.0098
LYS 42
0.0169
ASP 43
0.0169
GLU 44
0.0251
GLY 45
0.0133
PRO 46
0.0130
GLN 47
0.0131
VAL 48
0.0113
PRO 49
0.0110
THR 50
0.0083
ILE 51
0.0074
ASP 52
0.0060
LEU 53
0.0082
LYS 54
0.0204
ASP 55
0.0139
ILE 56
0.0078
GLU 57
0.0277
SER 58
0.0272
GLU 59
0.0303
ASP 60
0.0212
GLU 61
0.0210
VAL 62
0.0395
VAL 63
0.0281
ARG 64
0.0109
GLU 65
0.0233
ARG 66
0.0224
CYS 67
0.0069
ARG 68
0.0165
GLU 69
0.0117
GLU 70
0.0105
LEU 71
0.0119
LYS 72
0.0137
LYS 73
0.0118
ALA 74
0.0123
ALA 75
0.0115
MET 76
0.0117
GLU 77
0.0101
TRP 78
0.0093
GLY 79
0.0081
VAL 80
0.0102
MET 81
0.0103
HIE 82
0.0093
LEU 83
0.0081
VAL 84
0.0072
ASN 85
0.0067
HIE 86
0.0054
GLY 87
0.0062
ILE 88
0.0048
SER 89
0.0054
ASP 90
0.0048
ASP 91
0.0058
LEU 92
0.0039
ILE 93
0.0021
ASN 94
0.0037
ARG 95
0.0036
VAL 96
0.0020
LYS 97
0.0034
VAL 98
0.0041
ALA 99
0.0029
GLY 100
0.0028
GLU 101
0.0067
THR 102
0.0069
PHE 103
0.0060
PHE 104
0.0057
ASN 105
0.0085
LEU 106
0.0083
PRO 107
0.0076
MET 108
0.0066
GLU 109
0.0088
GLU 110
0.0100
LYS 111
0.0087
GLU 112
0.0092
LYS 113
0.0101
TYR 114
0.0089
ALA 115
0.0075
ASN 116
0.0070
ASP 117
0.0061
GLN 118
0.0059
ALA 119
0.0031
SER 120
0.0024
GLY 121
0.0077
LYS 122
0.0065
ILE 123
0.0082
ALA 124
0.0076
GLY 125
0.0045
TYR 126
0.0051
GLY 127
0.0044
SER 128
0.0046
LYS 129
0.0042
LEU 130
0.0026
ALA 131
0.0022
ASN 132
0.0024
ASN 133
0.0018
ALA 134
0.0018
SER 135
0.0022
GLY 136
0.0021
GLN 137
0.0051
LEU 138
0.0047
GLU 139
0.0058
TRP 140
0.0057
GLU 141
0.0056
ASP 142
0.0049
TYR 143
0.0050
PHE 144
0.0047
PHE 145
0.0056
HID 146
0.0052
LEU 147
0.0062
ILE 148
0.0054
PHE 149
0.0064
PRO 150
0.0065
GLU 151
0.0065
ASP 152
0.0078
LYS 153
0.0073
ARG 154
0.0065
ASP 155
0.0065
MET 156
0.0057
THR 157
0.0063
ILE 158
0.0055
TRP 159
0.0044
PRO 160
0.0045
LYS 161
0.0079
THR 162
0.0066
PRO 163
0.0069
SER 164
0.0089
ASP 165
0.0026
TYR 166
0.0018
VAL 167
0.0025
PRO 168
0.0031
ALA 169
0.0010
THR 170
0.0015
CYS 171
0.0031
GLU 172
0.0031
TYR 173
0.0035
SER 174
0.0036
VAL 175
0.0044
LYS 176
0.0043
LEU 177
0.0058
ARG 178
0.0054
SER 179
0.0063
LEU 180
0.0063
ALA 181
0.0089
THR 182
0.0083
LYS 183
0.0088
ILE 184
0.0089
LEU 185
0.0113
SER 186
0.0115
VAL 187
0.0129
LEU 188
0.0116
SER 189
0.0100
LEU 190
0.0129
GLY 191
0.0140
LEU 192
0.0115
GLY 193
0.0144
LEU 194
0.0096
GLU 195
0.0073
GLU 196
0.0090
GLY 197
0.0060
ARG 198
0.0032
LEU 199
0.0043
GLU 200
0.0048
LYS 201
0.0030
GLU 202
0.0038
VAL 203
0.0051
GLY 204
0.0085
GLY 205
0.0058
MET 206
0.0063
GLU 207
0.0077
GLU 208
0.0083
LEU 209
0.0070
LEU 210
0.0075
LEU 211
0.0074
GLN 212
0.0083
LYN 213
0.0046
LYS 214
0.0048
ILE 215
0.0047
ASN 216
0.0061
TYR 217
0.0070
TYR 218
0.0069
PRO 219
0.0070
LYS 220
0.0077
CYS 221
0.0074
PRO 222
0.0064
GLN 223
0.0063
PRO 224
0.0078
GLU 225
0.0076
LEU 226
0.0070
ALA 227
0.0074
LEU 228
0.0093
GLY 229
0.0080
VAL 230
0.0085
GLU 231
0.0089
ALA 232
0.0085
HD1 233
0.0061
THR 234
0.0049
AP1 235
0.0053
VAL 236
0.0046
SER 237
0.0061
ALA 238
0.0061
LEU 239
0.0076
THR 240
0.0087
PHE 241
0.0060
ILE 242
0.0053
LEU 243
0.0050
HID 244
0.0051
ASN 245
0.0061
MET 246
0.0054
VAL 247
0.0059
PRO 248
0.0052
GLY 249
0.0080
LEU 250
0.0068
GLN 251
0.0039
LEU 252
0.0019
PHE 253
0.0031
TYR 254
0.0090
GLU 255
0.0161
GLY 256
0.0165
LYS 257
0.0105
TRP 258
0.0065
VAL 259
0.0035
THR 260
0.0027
ALA 261
0.0042
LYS 262
0.0054
CYS 263
0.0063
VAL 264
0.0081
PRO 265
0.0060
ASN 266
0.0058
SER 267
0.0059
ILE 268
0.0063
ILE 269
0.0092
MET 270
0.0090
HIE 271
0.0076
ILE 272
0.0075
GLY 273
0.0070
ASP 274
0.0039
THR 275
0.0030
ILE 276
0.0044
GLU 277
0.0053
ILE 278
0.0036
LEU 279
0.0042
SER 280
0.0074
ASN 281
0.0085
GLY 282
0.0086
LYS 283
0.0106
TYR 284
0.0099
LYS 285
0.0059
SER 286
0.0049
ILE 287
0.0054
LEU 288
0.0037
HD2 289
0.0062
ARG 290
0.0078
GLY 291
0.0094
LEU 292
0.0105
VAL 293
0.0076
ASN 294
0.0076
LYS 295
0.0082
GLU 296
0.0083
LYS 297
0.0058
VAL 298
0.0057
ARG 299
0.0062
ILE 300
0.0064
SER 301
0.0053
TRP 302
0.0045
ALA 303
0.0055
VAL 304
0.0059
PHE 305
0.0091
CYS 306
0.0082
GLU 307
0.0078
PRO 308
0.0074
PRO 309
0.0187
LYS 310
0.0206
GLU 311
0.0235
LYS 312
0.0255
ILE 313
0.0200
ILE 314
0.0181
LEU 315
0.0113
LYS 316
0.0132
PRO 317
0.0110
LEU 318
0.0132
PRO 319
0.0198
GLU 320
0.0213
THR 321
0.0166
VAL 322
0.0100
SER 323
0.0103
GLU 324
0.0108
THR 325
0.0210
GLU 326
0.0177
PRO 327
0.0073
PRO 328
0.0102
LEU 329
0.0151
PHE 330
0.0120
PRO 331
0.0142
PRO 332
0.0148
ARG 333
0.0117
THR 334
0.0135
PHE 335
0.0115
SER 336
0.0143
GLN 337
0.0085
HIE 338
0.0066
ILE 339
0.0097
GLN 340
0.0096
HIE 341
0.0072
LYS 342
0.0076
LEU 343
0.0085
PHE 344
0.0083
ARG 345
0.0069
LYS 346
0.0049
THR 347
0.0047
GLN 348
0.0071
GLU 349
0.0044
ALA 350
0.0038
LEU 351
0.0049
LEU 352
0.0063
SER 354
0.0048
GLU 355
0.0042
THR 356
0.0032
VAL 357
0.0023
CYS 358
0.0024
VAL 359
0.0025
THR 360
0.0031
GLY 361
0.0034
ALA 362
0.0026
SER 363
0.0022
GLY 364
0.0039
PHE 365
0.0036
ILE 366
0.0036
GLY 367
0.0033
SER 368
0.0032
TRP 369
0.0031
LEU 370
0.0029
VAL 371
0.0034
MET 372
0.0037
ARG 373
0.0041
LEU 374
0.0043
LEU 375
0.0058
GLU 376
0.0056
ARG 377
0.0044
GLY 378
0.0057
TYR 379
0.0051
THR 380
0.0057
VAL 381
0.0027
ARG 382
0.0023
ALA 383
0.0021
THR 384
0.0031
VAL 385
0.0038
ARG 386
0.0055
ASP 387
0.0095
PRO 388
0.0118
THR 389
0.0261
ASN 390
0.0235
VAL 391
0.0244
LYS 392
0.0287
LYS 393
0.0129
VAL 394
0.0070
LYS 395
0.0082
HIE 396
0.0083
LEU 397
0.0037
LEU 398
0.0021
ASP 399
0.0057
LEU 400
0.0072
PRO 401
0.0144
LYS 402
0.0158
ALA 403
0.0085
GLU 404
0.0096
THR 405
0.0132
HIE 406
0.0106
LEU 407
0.0054
THR 408
0.0029
LEU 409
0.0038
TRP 410
0.0055
LYS 411
0.0071
ALA 412
0.0072
ASP 413
0.0044
LEU 414
0.0053
ALA 415
0.0064
ASP 416
0.0070
GLU 417
0.0059
GLY 418
0.0063
SER 419
0.0055
PHE 420
0.0050
ASP 421
0.0046
GLU 422
0.0043
ALA 423
0.0033
ILE 424
0.0035
LYS 425
0.0036
GLY 426
0.0029
CYS 427
0.0022
THR 428
0.0017
GLY 429
0.0011
VAL 430
0.0013
PHE 431
0.0015
HIE 432
0.0025
VAL 433
0.0037
ALA 434
0.0034
THR 435
0.0039
PRO 436
0.0037
MET 437
0.0030
ASP 438
0.0043
PHE 439
0.0030
GLU 440
0.0073
SER 441
0.0099
LYS 442
0.0109
ASP 443
0.0096
PRO 444
0.0068
GLU 445
0.0104
ASN 446
0.0126
GLU 447
0.0089
VAL 448
0.0062
ILE 449
0.0073
LYS 450
0.0094
PRO 451
0.0074
THR 452
0.0051
ILE 453
0.0056
GLU 454
0.0058
GLY 455
0.0048
MET 456
0.0036
LEU 457
0.0039
GLY 458
0.0046
ILE 459
0.0038
MET 460
0.0033
LYS 461
0.0045
SER 462
0.0049
CYS 463
0.0040
ALA 464
0.0048
ALA 465
0.0065
ALA 466
0.0058
LYS 467
0.0064
THR 468
0.0055
VAL 469
0.0037
ARG 470
0.0036
ARG 471
0.0023
LEU 472
0.0015
VAL 473
0.0009
PHE 474
0.0014
THR 475
0.0023
SER 476
0.0030
SER 477
0.0037
ALA 478
0.0044
GLY 479
0.0041
THR 480
0.0036
VAL 481
0.0058
ASN 482
0.0069
ILE 483
0.0060
GLN 484
0.0084
GLU 485
0.0154
HIE 486
0.0147
GLN 487
0.0124
LEU 488
0.0113
PRO 489
0.0103
VAL 490
0.0081
TYR 491
0.0069
ASP 492
0.0062
GLU 493
0.0063
SER 494
0.0070
CYS 495
0.0069
TRP 496
0.0063
SER 497
0.0052
ASP 498
0.0038
MET 499
0.0026
GLU 500
0.0041
PHE 501
0.0032
CYS 502
0.0026
ARG 503
0.0061
ALA 504
0.0065
LYS 505
0.0059
LYS 506
0.0106
MET 507
0.0107
THR 508
0.0151
ALA 509
0.0100
TRP 510
0.0087
MET 511
0.0088
TYR 512
0.0073
PHE 513
0.0056
VAL 514
0.0053
SER 515
0.0050
LYS 516
0.0040
THR 517
0.0034
LEU 518
0.0029
ALA 519
0.0025
GLU 520
0.0022
GLN 521
0.0024
ALA 522
0.0021
ALA 523
0.0023
TRP 524
0.0029
LYS 525
0.0038
TYR 526
0.0048
ALA 527
0.0049
LYS 528
0.0062
GLU 529
0.0075
ASN 530
0.0069
ASN 531
0.0077
ILE 532
0.0057
ASP 533
0.0040
PHE 534
0.0029
ILE 535
0.0029
THR 536
0.0025
ILE 537
0.0027
ILE 538
0.0028
PRO 539
0.0031
THR 540
0.0032
LEU 541
0.0039
VAL 542
0.0041
VAL 543
0.0042
GLY 544
0.0043
PRO 545
0.0037
PHE 546
0.0041
ILE 547
0.0037
MET 548
0.0045
SER 549
0.0053
SER 550
0.0040
MET 551
0.0053
PRO 552
0.0059
PRO 553
0.0063
SER 554
0.0060
LEU 555
0.0061
ILE 556
0.0064
THR 557
0.0054
ALA 558
0.0056
LEU 559
0.0052
SER 560
0.0046
PRO 561
0.0037
ILE 562
0.0039
THR 563
0.0032
GLY 564
0.0028
ASN 565
0.0036
GLU 566
0.0031
ALA 567
0.0045
HIE 568
0.0051
TYR 569
0.0035
SER 570
0.0035
ILE 571
0.0048
ILE 572
0.0044
ARG 573
0.0025
GLN 574
0.0019
GLY 575
0.0020
GLN 576
0.0021
PHE 577
0.0025
VAL 578
0.0023
HIE 579
0.0029
LEU 580
0.0032
ASP 581
0.0033
ASP 582
0.0028
LEU 583
0.0021
CYS 584
0.0022
ASN 585
0.0022
ALA 586
0.0019
HID 587
0.0010
ILE 588
0.0011
TYR 589
0.0019
LEU 590
0.0026
PHE 591
0.0022
GLU 592
0.0027
ASN 593
0.0051
PRO 594
0.0076
LYS 595
0.0090
ALA 596
0.0064
GLU 597
0.0055
GLY 598
0.0048
ARG 599
0.0046
TYR 600
0.0052
ILE 601
0.0039
CYS 602
0.0036
SER 603
0.0039
SER 604
0.0040
HIE 605
0.0021
ASP 606
0.0017
CYS 607
0.0020
ILE 608
0.0018
ILE 609
0.0019
LEU 610
0.0013
ASP 611
0.0024
LEU 612
0.0029
ALA 613
0.0038
LYS 614
0.0057
MET 615
0.0063
LEU 616
0.0050
ARG 617
0.0073
GLU 618
0.0087
LYS 619
0.0081
TYR 620
0.0069
PRO 621
0.0087
GLU 622
0.0079
TYR 623
0.0064
ASN 624
0.0063
ILE 625
0.0047
PRO 626
0.0041
THR 627
0.0057
GLU 628
0.0056
PHE 629
0.0013
LYS 630
0.0043
GLY 631
0.0055
VAL 632
0.0039
ASP 633
0.0113
GLU 634
0.0132
ASN 635
0.0047
LEU 636
0.0042
LYS 637
0.0130
SER 638
0.0100
VAL 639
0.0087
CYS 640
0.0066
PHE 641
0.0061
SER 642
0.0073
SER 643
0.0061
LYS 644
0.0080
LYS 645
0.0077
LEU 646
0.0060
THR 647
0.0071
ASP 648
0.0082
LEU 649
0.0073
GLY 650
0.0062
PHE 651
0.0054
GLU 652
0.0065
PHE 653
0.0044
LYS 654
0.0053
TYR 655
0.0050
SER 656
0.0049
LEU 657
0.0033
GLU 658
0.0037
ASP 659
0.0045
MET 660
0.0040
PHE 661
0.0048
THR 662
0.0053
GLY 663
0.0060
ALA 664
0.0054
VAL 665
0.0055
ASP 666
0.0057
THR 667
0.0057
CYS 668
0.0054
ARG 669
0.0055
ALA 670
0.0054
LYS 671
0.0057
GLY 672
0.0060
LEU 673
0.0055
LEU 674
0.0052
PRO 675
0.0052
PRO 676
0.0062
SER 677
0.0066
HIE 678
0.0059
GLU 679
0.0062
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.