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 = 0.0439
VAL 1
0.0070
THR 2
0.0082
SER 3
0.0110
VAL 4
0.0118
ALA 5
0.0084
PRO 6
0.0076
ARG 7
0.0071
VAL 8
0.0063
GLU 9
0.0061
SER 10
0.0065
LEU 11
0.0056
SER 12
0.0052
SER 13
0.0065
SER 14
0.0052
GLY 15
0.0051
ILE 16
0.0036
GLN 17
0.0023
SER 18
0.0023
ILE 19
0.0024
PRO 20
0.0023
LYS 21
0.0013
GLU 22
0.0022
TYR 23
0.0031
ILE 24
0.0027
ARG 25
0.0034
PRO 26
0.0034
GLN 27
0.0033
GLU 28
0.0037
GLU 29
0.0043
LEU 30
0.0032
THR 31
0.0039
SER 32
0.0046
ILE 33
0.0038
GLY 34
0.0026
ASN 35
0.0012
VAL 36
0.0007
PHE 37
0.0042
GLU 38
0.0078
GLU 39
0.0071
GLU 40
0.0069
LYS 41
0.0240
LYS 42
0.0284
ASP 43
0.0372
GLU 44
0.0439
GLY 45
0.0193
PRO 46
0.0125
GLN 47
0.0074
VAL 48
0.0023
PRO 49
0.0049
THR 50
0.0048
ILE 51
0.0045
ASP 52
0.0044
LEU 53
0.0062
LYS 54
0.0074
ASP 55
0.0064
ILE 56
0.0047
GLU 57
0.0077
SER 58
0.0146
GLU 59
0.0210
ASP 60
0.0202
GLU 61
0.0145
VAL 62
0.0122
VAL 63
0.0119
ARG 64
0.0078
GLU 65
0.0054
ARG 66
0.0055
CYS 67
0.0063
ARG 68
0.0042
GLU 69
0.0047
GLU 70
0.0050
LEU 71
0.0049
LYS 72
0.0050
LYS 73
0.0050
ALA 74
0.0046
ALA 75
0.0045
MET 76
0.0049
GLU 77
0.0031
TRP 78
0.0030
GLY 79
0.0052
VAL 80
0.0046
MET 81
0.0050
HIE 82
0.0049
LEU 83
0.0046
VAL 84
0.0046
ASN 85
0.0057
HIE 86
0.0042
GLY 87
0.0042
ILE 88
0.0038
SER 89
0.0070
ASP 90
0.0079
ASP 91
0.0088
LEU 92
0.0070
ILE 93
0.0059
ASN 94
0.0083
ARG 95
0.0080
VAL 96
0.0050
LYS 97
0.0050
VAL 98
0.0070
ALA 99
0.0054
GLY 100
0.0031
GLU 101
0.0048
THR 102
0.0049
PHE 103
0.0031
PHE 104
0.0039
ASN 105
0.0048
LEU 106
0.0040
PRO 107
0.0053
MET 108
0.0064
GLU 109
0.0064
GLU 110
0.0046
LYS 111
0.0051
GLU 112
0.0071
LYS 113
0.0062
TYR 114
0.0060
ALA 115
0.0072
ASN 116
0.0084
ASP 117
0.0088
GLN 118
0.0102
ALA 119
0.0114
SER 120
0.0105
GLY 121
0.0114
LYS 122
0.0096
ILE 123
0.0098
ALA 124
0.0082
GLY 125
0.0056
TYR 126
0.0055
GLY 127
0.0069
SER 128
0.0080
LYS 129
0.0078
LEU 130
0.0070
ALA 131
0.0047
ASN 132
0.0053
ASN 133
0.0047
ALA 134
0.0029
SER 135
0.0021
GLY 136
0.0030
GLN 137
0.0041
LEU 138
0.0045
GLU 139
0.0045
TRP 140
0.0044
GLU 141
0.0067
ASP 142
0.0057
TYR 143
0.0048
PHE 144
0.0040
PHE 145
0.0039
HID 146
0.0045
LEU 147
0.0052
ILE 148
0.0042
PHE 149
0.0041
PRO 150
0.0058
GLU 151
0.0086
ASP 152
0.0114
LYS 153
0.0098
ARG 154
0.0094
ASP 155
0.0114
MET 156
0.0115
THR 157
0.0109
ILE 158
0.0085
TRP 159
0.0065
PRO 160
0.0053
LYS 161
0.0073
THR 162
0.0063
PRO 163
0.0074
SER 164
0.0097
ASP 165
0.0096
TYR 166
0.0068
VAL 167
0.0082
PRO 168
0.0100
ALA 169
0.0071
THR 170
0.0049
CYS 171
0.0063
GLU 172
0.0068
TYR 173
0.0034
SER 174
0.0023
VAL 175
0.0039
LYS 176
0.0036
LEU 177
0.0016
ARG 178
0.0007
SER 179
0.0011
LEU 180
0.0022
ALA 181
0.0033
THR 182
0.0027
LYS 183
0.0030
ILE 184
0.0037
LEU 185
0.0041
SER 186
0.0040
VAL 187
0.0040
LEU 188
0.0040
SER 189
0.0048
LEU 190
0.0050
GLY 191
0.0048
LEU 192
0.0050
GLY 193
0.0062
LEU 194
0.0060
GLU 195
0.0068
GLU 196
0.0070
GLY 197
0.0051
ARG 198
0.0050
LEU 199
0.0048
GLU 200
0.0048
LYS 201
0.0051
GLU 202
0.0053
VAL 203
0.0049
GLY 204
0.0048
GLY 205
0.0038
MET 206
0.0027
GLU 207
0.0033
GLU 208
0.0042
LEU 209
0.0035
LEU 210
0.0032
LEU 211
0.0021
GLN 212
0.0027
LYN 213
0.0024
LYS 214
0.0031
ILE 215
0.0032
ASN 216
0.0047
TYR 217
0.0057
TYR 218
0.0052
PRO 219
0.0052
LYS 220
0.0049
CYS 221
0.0043
PRO 222
0.0039
GLN 223
0.0031
PRO 224
0.0032
GLU 225
0.0021
LEU 226
0.0027
ALA 227
0.0037
LEU 228
0.0044
GLY 229
0.0047
VAL 230
0.0055
GLU 231
0.0057
ALA 232
0.0057
HD1 233
0.0054
THR 234
0.0047
AP1 235
0.0047
VAL 236
0.0050
SER 237
0.0048
ALA 238
0.0050
LEU 239
0.0048
THR 240
0.0047
PHE 241
0.0041
ILE 242
0.0043
LEU 243
0.0044
HID 244
0.0049
ASN 245
0.0041
MET 246
0.0037
VAL 247
0.0039
PRO 248
0.0030
GLY 249
0.0030
LEU 250
0.0035
GLN 251
0.0027
LEU 252
0.0034
PHE 253
0.0053
TYR 254
0.0068
GLU 255
0.0117
GLY 256
0.0117
LYS 257
0.0087
TRP 258
0.0058
VAL 259
0.0042
THR 260
0.0020
ALA 261
0.0021
LYS 262
0.0045
CYS 263
0.0063
VAL 264
0.0063
PRO 265
0.0038
ASN 266
0.0040
SER 267
0.0044
ILE 268
0.0043
ILE 269
0.0049
MET 270
0.0049
HIE 271
0.0049
ILE 272
0.0050
GLY 273
0.0049
ASP 274
0.0050
THR 275
0.0049
ILE 276
0.0050
GLU 277
0.0057
ILE 278
0.0056
LEU 279
0.0051
SER 280
0.0050
ASN 281
0.0050
GLY 282
0.0049
LYS 283
0.0049
TYR 284
0.0048
LYS 285
0.0040
SER 286
0.0043
ILE 287
0.0039
LEU 288
0.0050
HD2 289
0.0048
ARG 290
0.0050
GLY 291
0.0045
LEU 292
0.0037
VAL 293
0.0036
ASN 294
0.0035
LYS 295
0.0045
GLU 296
0.0048
LYS 297
0.0047
VAL 298
0.0049
ARG 299
0.0045
ILE 300
0.0049
SER 301
0.0044
TRP 302
0.0034
ALA 303
0.0035
VAL 304
0.0027
PHE 305
0.0036
CYS 306
0.0039
GLU 307
0.0043
PRO 308
0.0049
PRO 309
0.0043
LYS 310
0.0039
GLU 311
0.0047
LYS 312
0.0058
ILE 313
0.0054
ILE 314
0.0057
LEU 315
0.0057
LYS 316
0.0061
PRO 317
0.0050
LEU 318
0.0041
PRO 319
0.0024
GLU 320
0.0005
THR 321
0.0015
VAL 322
0.0054
SER 323
0.0150
GLU 324
0.0205
THR 325
0.0209
GLU 326
0.0137
PRO 327
0.0053
PRO 328
0.0033
LEU 329
0.0059
PHE 330
0.0071
PRO 331
0.0079
PRO 332
0.0080
ARG 333
0.0069
THR 334
0.0058
PHE 335
0.0053
SER 336
0.0054
GLN 337
0.0061
HIE 338
0.0062
ILE 339
0.0073
GLN 340
0.0083
HIE 341
0.0084
LYS 342
0.0080
LEU 343
0.0094
PHE 344
0.0100
ARG 345
0.0092
LYS 346
0.0083
THR 347
0.0081
GLN 348
0.0084
GLU 349
0.0067
ALA 350
0.0052
LEU 351
0.0054
LEU 352
0.0062
SER 354
0.0085
GLU 355
0.0086
THR 356
0.0074
VAL 357
0.0036
CYS 358
0.0022
VAL 359
0.0025
THR 360
0.0039
GLY 361
0.0066
ALA 362
0.0052
SER 363
0.0078
GLY 364
0.0089
PHE 365
0.0086
ILE 366
0.0079
GLY 367
0.0069
SER 368
0.0062
TRP 369
0.0070
LEU 370
0.0056
VAL 371
0.0041
MET 372
0.0042
ARG 373
0.0050
LEU 374
0.0031
LEU 375
0.0025
GLU 376
0.0034
ARG 377
0.0056
GLY 378
0.0053
TYR 379
0.0050
THR 380
0.0058
VAL 381
0.0040
ARG 382
0.0049
ALA 383
0.0050
THR 384
0.0060
VAL 385
0.0066
ARG 386
0.0083
ASP 387
0.0116
PRO 388
0.0120
THR 389
0.0168
ASN 390
0.0166
VAL 391
0.0174
LYS 392
0.0169
LYS 393
0.0128
VAL 394
0.0113
LYS 395
0.0133
HIE 396
0.0104
LEU 397
0.0089
LEU 398
0.0110
ASP 399
0.0113
LEU 400
0.0070
PRO 401
0.0064
LYS 402
0.0073
ALA 403
0.0092
GLU 404
0.0127
THR 405
0.0112
HIE 406
0.0083
LEU 407
0.0080
THR 408
0.0099
LEU 409
0.0090
TRP 410
0.0081
LYS 411
0.0087
ALA 412
0.0063
ASP 413
0.0037
LEU 414
0.0032
ALA 415
0.0043
ASP 416
0.0033
GLU 417
0.0034
GLY 418
0.0041
SER 419
0.0046
PHE 420
0.0033
ASP 421
0.0067
GLU 422
0.0085
ALA 423
0.0066
ILE 424
0.0057
LYS 425
0.0091
GLY 426
0.0094
CYS 427
0.0071
THR 428
0.0079
GLY 429
0.0043
VAL 430
0.0024
PHE 431
0.0031
HIE 432
0.0033
VAL 433
0.0065
ALA 434
0.0065
THR 435
0.0065
PRO 436
0.0065
MET 437
0.0086
ASP 438
0.0090
PHE 439
0.0073
GLU 440
0.0094
SER 441
0.0137
LYS 442
0.0170
ASP 443
0.0137
PRO 444
0.0080
GLU 445
0.0060
ASN 446
0.0080
GLU 447
0.0094
VAL 448
0.0066
ILE 449
0.0028
LYS 450
0.0026
PRO 451
0.0041
THR 452
0.0041
ILE 453
0.0016
GLU 454
0.0016
GLY 455
0.0021
MET 456
0.0022
LEU 457
0.0014
GLY 458
0.0014
ILE 459
0.0014
MET 460
0.0023
LYS 461
0.0044
SER 462
0.0049
CYS 463
0.0051
ALA 464
0.0065
ALA 465
0.0119
ALA 466
0.0106
LYS 467
0.0140
THR 468
0.0116
VAL 469
0.0068
ARG 470
0.0078
ARG 471
0.0062
LEU 472
0.0042
VAL 473
0.0037
PHE 474
0.0035
THR 475
0.0053
SER 476
0.0059
SER 477
0.0062
ALA 478
0.0055
GLY 479
0.0050
THR 480
0.0041
VAL 481
0.0044
ASN 482
0.0041
ILE 483
0.0042
GLN 484
0.0048
GLU 485
0.0103
HIE 486
0.0098
GLN 487
0.0083
LEU 488
0.0076
PRO 489
0.0067
VAL 490
0.0055
TYR 491
0.0052
ASP 492
0.0052
GLU 493
0.0035
SER 494
0.0037
CYS 495
0.0028
TRP 496
0.0028
SER 497
0.0024
ASP 498
0.0030
MET 499
0.0037
GLU 500
0.0050
PHE 501
0.0047
CYS 502
0.0044
ARG 503
0.0055
ALA 504
0.0066
LYS 505
0.0057
LYS 506
0.0061
MET 507
0.0051
THR 508
0.0071
ALA 509
0.0055
TRP 510
0.0039
MET 511
0.0054
TYR 512
0.0056
PHE 513
0.0037
VAL 514
0.0030
SER 515
0.0043
LYS 516
0.0044
THR 517
0.0021
LEU 518
0.0017
ALA 519
0.0026
GLU 520
0.0027
GLN 521
0.0009
ALA 522
0.0006
ALA 523
0.0016
TRP 524
0.0021
LYS 525
0.0026
TYR 526
0.0029
ALA 527
0.0035
LYS 528
0.0039
GLU 529
0.0042
ASN 530
0.0051
ASN 531
0.0057
ILE 532
0.0054
ASP 533
0.0053
PHE 534
0.0037
ILE 535
0.0044
THR 536
0.0044
ILE 537
0.0052
ILE 538
0.0059
PRO 539
0.0072
THR 540
0.0083
LEU 541
0.0091
VAL 542
0.0092
VAL 543
0.0085
GLY 544
0.0084
PRO 545
0.0078
PHE 546
0.0081
ILE 547
0.0077
MET 548
0.0090
SER 549
0.0077
SER 550
0.0095
MET 551
0.0099
PRO 552
0.0108
PRO 553
0.0099
SER 554
0.0093
LEU 555
0.0078
ILE 556
0.0075
THR 557
0.0069
ALA 558
0.0058
LEU 559
0.0026
SER 560
0.0028
PRO 561
0.0038
ILE 562
0.0058
THR 563
0.0072
GLY 564
0.0082
ASN 565
0.0056
GLU 566
0.0053
ALA 567
0.0074
HIE 568
0.0057
TYR 569
0.0034
SER 570
0.0055
ILE 571
0.0073
ILE 572
0.0053
ARG 573
0.0065
GLN 574
0.0085
GLY 575
0.0073
GLN 576
0.0079
PHE 577
0.0084
VAL 578
0.0086
HIE 579
0.0085
LEU 580
0.0088
ASP 581
0.0088
ASP 582
0.0087
LEU 583
0.0081
CYS 584
0.0077
ASN 585
0.0079
ALA 586
0.0079
HID 587
0.0057
ILE 588
0.0056
TYR 589
0.0081
LEU 590
0.0070
PHE 591
0.0057
GLU 592
0.0076
ASN 593
0.0101
PRO 594
0.0106
LYS 595
0.0113
ALA 596
0.0082
GLU 597
0.0054
GLY 598
0.0037
ARG 599
0.0036
TYR 600
0.0054
ILE 601
0.0063
CYS 602
0.0071
SER 603
0.0073
SER 604
0.0078
HIE 605
0.0085
ASP 606
0.0089
CYS 607
0.0089
ILE 608
0.0091
ILE 609
0.0062
LEU 610
0.0101
ASP 611
0.0127
LEU 612
0.0086
ALA 613
0.0097
LYS 614
0.0157
MET 615
0.0147
LEU 616
0.0102
ARG 617
0.0160
GLU 618
0.0198
LYS 619
0.0156
TYR 620
0.0139
PRO 621
0.0198
GLU 622
0.0186
TYR 623
0.0150
ASN 624
0.0162
ILE 625
0.0135
PRO 626
0.0160
THR 627
0.0189
GLU 628
0.0173
PHE 629
0.0092
LYS 630
0.0111
GLY 631
0.0057
VAL 632
0.0052
ASP 633
0.0135
GLU 634
0.0201
ASN 635
0.0226
LEU 636
0.0177
LYS 637
0.0111
SER 638
0.0099
VAL 639
0.0091
CYS 640
0.0082
PHE 641
0.0073
SER 642
0.0064
SER 643
0.0063
LYS 644
0.0070
LYS 645
0.0071
LEU 646
0.0075
THR 647
0.0097
ASP 648
0.0100
LEU 649
0.0098
GLY 650
0.0107
PHE 651
0.0095
GLU 652
0.0110
PHE 653
0.0082
LYS 654
0.0086
TYR 655
0.0083
SER 656
0.0078
LEU 657
0.0082
GLU 658
0.0067
ASP 659
0.0073
MET 660
0.0072
PHE 661
0.0064
THR 662
0.0062
GLY 663
0.0071
ALA 664
0.0057
VAL 665
0.0030
ASP 666
0.0035
THR 667
0.0033
CYS 668
0.0029
ARG 669
0.0043
ALA 670
0.0033
LYS 671
0.0053
GLY 672
0.0077
LEU 673
0.0067
LEU 674
0.0055
PRO 675
0.0102
PRO 676
0.0120
SER 677
0.0153
HIE 678
0.0152
GLU 679
0.0176
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.