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 = 0.0262
VAL 1
0.0160
THR 2
0.0177
SER 3
0.0241
VAL 4
0.0262
ALA 5
0.0097
PRO 6
0.0101
ARG 7
0.0076
VAL 8
0.0084
GLU 9
0.0052
SER 10
0.0074
LEU 11
0.0063
SER 12
0.0054
SER 13
0.0112
SER 14
0.0113
GLY 15
0.0117
ILE 16
0.0057
GLN 17
0.0079
SER 18
0.0058
ILE 19
0.0037
PRO 20
0.0054
LYS 21
0.0064
GLU 22
0.0069
TYR 23
0.0062
ILE 24
0.0071
ARG 25
0.0060
PRO 26
0.0081
GLN 27
0.0092
GLU 28
0.0147
GLU 29
0.0105
LEU 30
0.0087
THR 31
0.0143
SER 32
0.0147
ILE 33
0.0045
GLY 34
0.0059
ASN 35
0.0063
VAL 36
0.0064
PHE 37
0.0071
GLU 38
0.0059
GLU 39
0.0066
GLU 40
0.0065
LYS 41
0.0049
LYS 42
0.0056
ASP 43
0.0111
GLU 44
0.0109
GLY 45
0.0061
PRO 46
0.0065
GLN 47
0.0080
VAL 48
0.0091
PRO 49
0.0089
THR 50
0.0078
ILE 51
0.0047
ASP 52
0.0030
LEU 53
0.0037
LYS 54
0.0038
ASP 55
0.0037
ILE 56
0.0045
GLU 57
0.0081
SER 58
0.0088
GLU 59
0.0089
ASP 60
0.0116
GLU 61
0.0083
VAL 62
0.0112
VAL 63
0.0128
ARG 64
0.0096
GLU 65
0.0074
ARG 66
0.0093
CYS 67
0.0069
ARG 68
0.0085
GLU 69
0.0039
GLU 70
0.0025
LEU 71
0.0015
LYS 72
0.0026
LYS 73
0.0027
ALA 74
0.0044
ALA 75
0.0040
MET 76
0.0032
GLU 77
0.0046
TRP 78
0.0054
GLY 79
0.0062
VAL 80
0.0070
MET 81
0.0067
HIE 82
0.0066
LEU 83
0.0051
VAL 84
0.0045
ASN 85
0.0026
HIE 86
0.0027
GLY 87
0.0024
ILE 88
0.0031
SER 89
0.0082
ASP 90
0.0097
ASP 91
0.0092
LEU 92
0.0060
ILE 93
0.0052
ASN 94
0.0071
ARG 95
0.0064
VAL 96
0.0058
LYS 97
0.0055
VAL 98
0.0055
ALA 99
0.0057
GLY 100
0.0055
GLU 101
0.0040
THR 102
0.0043
PHE 103
0.0056
PHE 104
0.0046
ASN 105
0.0046
LEU 106
0.0080
PRO 107
0.0086
MET 108
0.0081
GLU 109
0.0111
GLU 110
0.0124
LYS 111
0.0108
GLU 112
0.0118
LYS 113
0.0087
TYR 114
0.0091
ALA 115
0.0083
ASN 116
0.0086
ASP 117
0.0150
GLN 118
0.0149
ALA 119
0.0153
SER 120
0.0185
GLY 121
0.0137
LYS 122
0.0149
ILE 123
0.0136
ALA 124
0.0156
GLY 125
0.0085
TYR 126
0.0063
GLY 127
0.0041
SER 128
0.0034
LYS 129
0.0028
LEU 130
0.0024
ALA 131
0.0026
ASN 132
0.0039
ASN 133
0.0043
ALA 134
0.0035
SER 135
0.0043
GLY 136
0.0046
GLN 137
0.0058
LEU 138
0.0044
GLU 139
0.0033
TRP 140
0.0021
GLU 141
0.0041
ASP 142
0.0032
TYR 143
0.0029
PHE 144
0.0032
PHE 145
0.0055
HID 146
0.0047
LEU 147
0.0046
ILE 148
0.0051
PHE 149
0.0076
PRO 150
0.0081
GLU 151
0.0084
ASP 152
0.0086
LYS 153
0.0064
ARG 154
0.0070
ASP 155
0.0076
MET 156
0.0076
THR 157
0.0044
ILE 158
0.0030
TRP 159
0.0020
PRO 160
0.0018
LYS 161
0.0037
THR 162
0.0036
PRO 163
0.0036
SER 164
0.0038
ASP 165
0.0029
TYR 166
0.0023
VAL 167
0.0038
PRO 168
0.0041
ALA 169
0.0039
THR 170
0.0041
CYS 171
0.0053
GLU 172
0.0050
TYR 173
0.0045
SER 174
0.0052
VAL 175
0.0055
LYS 176
0.0049
LEU 177
0.0045
ARG 178
0.0050
SER 179
0.0045
LEU 180
0.0040
ALA 181
0.0040
THR 182
0.0044
LYS 183
0.0034
ILE 184
0.0022
LEU 185
0.0047
SER 186
0.0050
VAL 187
0.0044
LEU 188
0.0025
SER 189
0.0042
LEU 190
0.0061
GLY 191
0.0058
LEU 192
0.0026
GLY 193
0.0068
LEU 194
0.0009
GLU 195
0.0064
GLU 196
0.0103
GLY 197
0.0099
ARG 198
0.0075
LEU 199
0.0053
GLU 200
0.0084
LYS 201
0.0157
GLU 202
0.0107
VAL 203
0.0043
GLY 204
0.0113
GLY 205
0.0142
MET 206
0.0148
GLU 207
0.0111
GLU 208
0.0062
LEU 209
0.0036
LEU 210
0.0029
LEU 211
0.0045
GLN 212
0.0047
LYN 213
0.0030
LYS 214
0.0018
ILE 215
0.0016
ASN 216
0.0024
TYR 217
0.0041
TYR 218
0.0033
PRO 219
0.0038
LYS 220
0.0043
CYS 221
0.0031
PRO 222
0.0054
GLN 223
0.0060
PRO 224
0.0044
GLU 225
0.0046
LEU 226
0.0046
ALA 227
0.0030
LEU 228
0.0019
GLY 229
0.0023
VAL 230
0.0026
GLU 231
0.0018
ALA 232
0.0024
HD1 233
0.0041
THR 234
0.0042
AP1 235
0.0044
VAL 236
0.0048
SER 237
0.0025
ALA 238
0.0020
LEU 239
0.0021
THR 240
0.0029
PHE 241
0.0030
ILE 242
0.0021
LEU 243
0.0012
HID 244
0.0013
ASN 245
0.0061
MET 246
0.0070
VAL 247
0.0060
PRO 248
0.0064
GLY 249
0.0032
LEU 250
0.0042
GLN 251
0.0038
LEU 252
0.0047
PHE 253
0.0051
TYR 254
0.0022
GLU 255
0.0025
GLY 256
0.0057
LYS 257
0.0042
TRP 258
0.0039
VAL 259
0.0022
THR 260
0.0048
ALA 261
0.0083
LYS 262
0.0082
CYS 263
0.0085
VAL 264
0.0089
PRO 265
0.0050
ASN 266
0.0032
SER 267
0.0040
ILE 268
0.0045
ILE 269
0.0050
MET 270
0.0045
HIE 271
0.0041
ILE 272
0.0036
GLY 273
0.0042
ASP 274
0.0045
THR 275
0.0035
ILE 276
0.0025
GLU 277
0.0047
ILE 278
0.0043
LEU 279
0.0039
SER 280
0.0050
ASN 281
0.0065
GLY 282
0.0071
LYS 283
0.0064
TYR 284
0.0051
LYS 285
0.0047
SER 286
0.0057
ILE 287
0.0055
LEU 288
0.0064
HD2 289
0.0042
ARG 290
0.0039
GLY 291
0.0031
LEU 292
0.0021
VAL 293
0.0033
ASN 294
0.0069
LYS 295
0.0100
GLU 296
0.0129
LYS 297
0.0075
VAL 298
0.0049
ARG 299
0.0047
ILE 300
0.0056
SER 301
0.0026
TRP 302
0.0026
ALA 303
0.0027
VAL 304
0.0037
PHE 305
0.0029
CYS 306
0.0022
GLU 307
0.0010
PRO 308
0.0017
PRO 309
0.0068
LYS 310
0.0081
GLU 311
0.0126
LYS 312
0.0134
ILE 313
0.0061
ILE 314
0.0060
LEU 315
0.0074
LYS 316
0.0111
PRO 317
0.0052
LEU 318
0.0089
PRO 319
0.0150
GLU 320
0.0173
THR 321
0.0100
VAL 322
0.0061
SER 323
0.0049
GLU 324
0.0083
THR 325
0.0094
GLU 326
0.0041
PRO 327
0.0033
PRO 328
0.0065
LEU 329
0.0047
PHE 330
0.0065
PRO 331
0.0115
PRO 332
0.0146
ARG 333
0.0106
THR 334
0.0091
PHE 335
0.0070
SER 336
0.0045
GLN 337
0.0069
HIE 338
0.0076
ILE 339
0.0041
GLN 340
0.0059
HIE 341
0.0104
LYS 342
0.0064
LEU 343
0.0068
PHE 344
0.0123
ARG 345
0.0050
LYS 346
0.0043
THR 347
0.0063
GLN 348
0.0057
GLU 349
0.0057
ALA 350
0.0033
LEU 351
0.0073
LEU 352
0.0096
SER 354
0.0062
GLU 355
0.0057
THR 356
0.0052
VAL 357
0.0044
CYS 358
0.0039
VAL 359
0.0040
THR 360
0.0033
GLY 361
0.0045
ALA 362
0.0052
SER 363
0.0047
GLY 364
0.0056
PHE 365
0.0035
ILE 366
0.0024
GLY 367
0.0019
SER 368
0.0027
TRP 369
0.0035
LEU 370
0.0042
VAL 371
0.0039
MET 372
0.0037
ARG 373
0.0058
LEU 374
0.0069
LEU 375
0.0055
GLU 376
0.0063
ARG 377
0.0068
GLY 378
0.0063
TYR 379
0.0073
THR 380
0.0080
VAL 381
0.0083
ARG 382
0.0075
ALA 383
0.0075
THR 384
0.0068
VAL 385
0.0082
ARG 386
0.0068
ASP 387
0.0055
PRO 388
0.0068
THR 389
0.0111
ASN 390
0.0068
VAL 391
0.0096
LYS 392
0.0048
LYS 393
0.0038
VAL 394
0.0062
LYS 395
0.0073
HIE 396
0.0080
LEU 397
0.0072
LEU 398
0.0075
ASP 399
0.0064
LEU 400
0.0074
PRO 401
0.0050
LYS 402
0.0077
ALA 403
0.0123
GLU 404
0.0158
THR 405
0.0106
HIE 406
0.0108
LEU 407
0.0107
THR 408
0.0115
LEU 409
0.0096
TRP 410
0.0088
LYS 411
0.0085
ALA 412
0.0085
ASP 413
0.0091
LEU 414
0.0065
ALA 415
0.0098
ASP 416
0.0120
GLU 417
0.0092
GLY 418
0.0093
SER 419
0.0082
PHE 420
0.0065
ASP 421
0.0040
GLU 422
0.0049
ALA 423
0.0029
ILE 424
0.0025
LYS 425
0.0036
GLY 426
0.0046
CYS 427
0.0044
THR 428
0.0058
GLY 429
0.0035
VAL 430
0.0036
PHE 431
0.0034
HIE 432
0.0035
VAL 433
0.0006
ALA 434
0.0013
THR 435
0.0018
PRO 436
0.0027
MET 437
0.0022
ASP 438
0.0041
PHE 439
0.0051
GLU 440
0.0071
SER 441
0.0058
LYS 442
0.0099
ASP 443
0.0072
PRO 444
0.0152
GLU 445
0.0146
ASN 446
0.0152
GLU 447
0.0113
VAL 448
0.0096
ILE 449
0.0066
LYS 450
0.0066
PRO 451
0.0057
THR 452
0.0032
ILE 453
0.0027
GLU 454
0.0020
GLY 455
0.0030
MET 456
0.0043
LEU 457
0.0047
GLY 458
0.0040
ILE 459
0.0039
MET 460
0.0055
LYS 461
0.0036
SER 462
0.0031
CYS 463
0.0033
ALA 464
0.0037
ALA 465
0.0090
ALA 466
0.0081
LYS 467
0.0145
THR 468
0.0114
VAL 469
0.0059
ARG 470
0.0057
ARG 471
0.0066
LEU 472
0.0074
VAL 473
0.0074
PHE 474
0.0070
THR 475
0.0059
SER 476
0.0061
SER 477
0.0070
ALA 478
0.0068
GLY 479
0.0074
THR 480
0.0072
VAL 481
0.0083
ASN 482
0.0092
ILE 483
0.0096
GLN 484
0.0096
GLU 485
0.0257
HIE 486
0.0247
GLN 487
0.0230
LEU 488
0.0233
PRO 489
0.0225
VAL 490
0.0179
TYR 491
0.0153
ASP 492
0.0126
GLU 493
0.0067
SER 494
0.0066
CYS 495
0.0083
TRP 496
0.0092
SER 497
0.0061
ASP 498
0.0042
MET 499
0.0017
GLU 500
0.0027
PHE 501
0.0069
CYS 502
0.0054
ARG 503
0.0063
ALA 504
0.0079
LYS 505
0.0168
LYS 506
0.0128
MET 507
0.0117
THR 508
0.0096
ALA 509
0.0063
TRP 510
0.0081
MET 511
0.0067
TYR 512
0.0030
PHE 513
0.0038
VAL 514
0.0034
SER 515
0.0020
LYS 516
0.0026
THR 517
0.0058
LEU 518
0.0053
ALA 519
0.0052
GLU 520
0.0069
GLN 521
0.0085
ALA 522
0.0086
ALA 523
0.0089
TRP 524
0.0106
LYS 525
0.0087
TYR 526
0.0087
ALA 527
0.0089
LYS 528
0.0110
GLU 529
0.0141
ASN 530
0.0156
ASN 531
0.0165
ILE 532
0.0109
ASP 533
0.0107
PHE 534
0.0102
ILE 535
0.0097
THR 536
0.0094
ILE 537
0.0073
ILE 538
0.0070
PRO 539
0.0059
THR 540
0.0054
LEU 541
0.0025
VAL 542
0.0021
VAL 543
0.0020
GLY 544
0.0032
PRO 545
0.0062
PHE 546
0.0064
ILE 547
0.0065
MET 548
0.0066
SER 549
0.0068
SER 550
0.0072
MET 551
0.0070
PRO 552
0.0079
PRO 553
0.0038
SER 554
0.0029
LEU 555
0.0034
ILE 556
0.0041
THR 557
0.0041
ALA 558
0.0028
LEU 559
0.0030
SER 560
0.0043
PRO 561
0.0051
ILE 562
0.0048
THR 563
0.0051
GLY 564
0.0055
ASN 565
0.0085
GLU 566
0.0104
ALA 567
0.0117
HIE 568
0.0078
TYR 569
0.0062
SER 570
0.0087
ILE 571
0.0079
ILE 572
0.0062
ARG 573
0.0055
GLN 574
0.0027
GLY 575
0.0027
GLN 576
0.0012
PHE 577
0.0028
VAL 578
0.0029
HIE 579
0.0029
LEU 580
0.0029
ASP 581
0.0040
ASP 582
0.0046
LEU 583
0.0040
CYS 584
0.0044
ASN 585
0.0056
ALA 586
0.0058
HID 587
0.0064
ILE 588
0.0071
TYR 589
0.0095
LEU 590
0.0080
PHE 591
0.0088
GLU 592
0.0084
ASN 593
0.0140
PRO 594
0.0062
LYS 595
0.0111
ALA 596
0.0089
GLU 597
0.0090
GLY 598
0.0093
ARG 599
0.0084
TYR 600
0.0071
ILE 601
0.0066
CYS 602
0.0053
SER 603
0.0048
SER 604
0.0030
HIE 605
0.0024
ASP 606
0.0016
CYS 607
0.0032
ILE 608
0.0043
ILE 609
0.0032
LEU 610
0.0037
ASP 611
0.0041
LEU 612
0.0048
ALA 613
0.0056
LYS 614
0.0060
MET 615
0.0058
LEU 616
0.0053
ARG 617
0.0066
GLU 618
0.0066
LYS 619
0.0052
TYR 620
0.0051
PRO 621
0.0112
GLU 622
0.0069
TYR 623
0.0072
ASN 624
0.0129
ILE 625
0.0071
PRO 626
0.0059
THR 627
0.0045
GLU 628
0.0039
PHE 629
0.0028
LYS 630
0.0055
GLY 631
0.0082
VAL 632
0.0067
ASP 633
0.0088
GLU 634
0.0105
ASN 635
0.0134
LEU 636
0.0104
LYS 637
0.0111
SER 638
0.0068
VAL 639
0.0115
CYS 640
0.0117
PHE 641
0.0084
SER 642
0.0086
SER 643
0.0065
LYS 644
0.0076
LYS 645
0.0067
LEU 646
0.0061
THR 647
0.0043
ASP 648
0.0037
LEU 649
0.0046
GLY 650
0.0055
PHE 651
0.0068
GLU 652
0.0085
PHE 653
0.0089
LYS 654
0.0085
TYR 655
0.0061
SER 656
0.0053
LEU 657
0.0042
GLU 658
0.0030
ASP 659
0.0033
MET 660
0.0021
PHE 661
0.0029
THR 662
0.0029
GLY 663
0.0038
ALA 664
0.0031
VAL 665
0.0033
ASP 666
0.0040
THR 667
0.0041
CYS 668
0.0026
ARG 669
0.0035
ALA 670
0.0049
LYS 671
0.0024
GLY 672
0.0073
LEU 673
0.0049
LEU 674
0.0045
PRO 675
0.0107
PRO 676
0.0137
SER 677
0.0073
HIE 678
0.0072
GLU 679
0.0077
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.