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 = 0.0415
VAL 1
0.0172
THR 2
0.0146
SER 3
0.0190
VAL 4
0.0194
ALA 5
0.0071
PRO 6
0.0060
ARG 7
0.0054
VAL 8
0.0043
GLU 9
0.0093
SER 10
0.0090
LEU 11
0.0066
SER 12
0.0080
SER 13
0.0206
SER 14
0.0134
GLY 15
0.0177
ILE 16
0.0267
GLN 17
0.0298
SER 18
0.0193
ILE 19
0.0074
PRO 20
0.0044
LYS 21
0.0045
GLU 22
0.0058
TYR 23
0.0053
ILE 24
0.0042
ARG 25
0.0073
PRO 26
0.0158
GLN 27
0.0235
GLU 28
0.0260
GLU 29
0.0123
LEU 30
0.0084
THR 31
0.0109
SER 32
0.0080
ILE 33
0.0023
GLY 34
0.0024
ASN 35
0.0030
VAL 36
0.0028
PHE 37
0.0061
GLU 38
0.0101
GLU 39
0.0074
GLU 40
0.0055
LYS 41
0.0159
LYS 42
0.0134
ASP 43
0.0125
GLU 44
0.0127
GLY 45
0.0098
PRO 46
0.0100
GLN 47
0.0066
VAL 48
0.0056
PRO 49
0.0032
THR 50
0.0037
ILE 51
0.0037
ASP 52
0.0045
LEU 53
0.0029
LYS 54
0.0023
ASP 55
0.0024
ILE 56
0.0020
GLU 57
0.0014
SER 58
0.0013
GLU 59
0.0022
ASP 60
0.0034
GLU 61
0.0036
VAL 62
0.0046
VAL 63
0.0035
ARG 64
0.0033
GLU 65
0.0031
ARG 66
0.0036
CYS 67
0.0035
ARG 68
0.0034
GLU 69
0.0027
GLU 70
0.0029
LEU 71
0.0030
LYS 72
0.0029
LYS 73
0.0034
ALA 74
0.0035
ALA 75
0.0034
MET 76
0.0030
GLU 77
0.0041
TRP 78
0.0029
GLY 79
0.0012
VAL 80
0.0021
MET 81
0.0025
HIE 82
0.0033
LEU 83
0.0036
VAL 84
0.0048
ASN 85
0.0057
HIE 86
0.0067
GLY 87
0.0069
ILE 88
0.0072
SER 89
0.0111
ASP 90
0.0126
ASP 91
0.0123
LEU 92
0.0102
ILE 93
0.0098
ASN 94
0.0113
ARG 95
0.0103
VAL 96
0.0086
LYS 97
0.0076
VAL 98
0.0087
ALA 99
0.0077
GLY 100
0.0071
GLU 101
0.0060
THR 102
0.0059
PHE 103
0.0044
PHE 104
0.0045
ASN 105
0.0068
LEU 106
0.0060
PRO 107
0.0084
MET 108
0.0096
GLU 109
0.0090
GLU 110
0.0072
LYS 111
0.0058
GLU 112
0.0076
LYS 113
0.0051
TYR 114
0.0041
ALA 115
0.0027
ASN 116
0.0030
ASP 117
0.0064
GLN 118
0.0033
ALA 119
0.0069
SER 120
0.0097
GLY 121
0.0059
LYS 122
0.0034
ILE 123
0.0028
ALA 124
0.0028
GLY 125
0.0032
TYR 126
0.0037
GLY 127
0.0042
SER 128
0.0047
LYS 129
0.0056
LEU 130
0.0054
ALA 131
0.0055
ASN 132
0.0065
ASN 133
0.0064
ALA 134
0.0057
SER 135
0.0060
GLY 136
0.0087
GLN 137
0.0051
LEU 138
0.0049
GLU 139
0.0053
TRP 140
0.0051
GLU 141
0.0051
ASP 142
0.0042
TYR 143
0.0037
PHE 144
0.0031
PHE 145
0.0034
HID 146
0.0035
LEU 147
0.0038
ILE 148
0.0037
PHE 149
0.0065
PRO 150
0.0084
GLU 151
0.0079
ASP 152
0.0099
LYS 153
0.0087
ARG 154
0.0059
ASP 155
0.0058
MET 156
0.0052
THR 157
0.0057
ILE 158
0.0039
TRP 159
0.0039
PRO 160
0.0060
LYS 161
0.0095
THR 162
0.0088
PRO 163
0.0108
SER 164
0.0136
ASP 165
0.0112
TYR 166
0.0085
VAL 167
0.0074
PRO 168
0.0089
ALA 169
0.0085
THR 170
0.0061
CYS 171
0.0049
GLU 172
0.0070
TYR 173
0.0055
SER 174
0.0045
VAL 175
0.0055
LYS 176
0.0070
LEU 177
0.0044
ARG 178
0.0052
SER 179
0.0055
LEU 180
0.0046
ALA 181
0.0025
THR 182
0.0030
LYS 183
0.0031
ILE 184
0.0019
LEU 185
0.0034
SER 186
0.0041
VAL 187
0.0051
LEU 188
0.0044
SER 189
0.0066
LEU 190
0.0076
GLY 191
0.0080
LEU 192
0.0077
GLY 193
0.0113
LEU 194
0.0091
GLU 195
0.0087
GLU 196
0.0090
GLY 197
0.0066
ARG 198
0.0049
LEU 199
0.0044
GLU 200
0.0043
LYS 201
0.0043
GLU 202
0.0025
VAL 203
0.0031
GLY 204
0.0058
GLY 205
0.0096
MET 206
0.0111
GLU 207
0.0126
GLU 208
0.0114
LEU 209
0.0071
LEU 210
0.0062
LEU 211
0.0052
GLN 212
0.0045
LYN 213
0.0032
LYS 214
0.0032
ILE 215
0.0036
ASN 216
0.0037
TYR 217
0.0035
TYR 218
0.0030
PRO 219
0.0029
LYS 220
0.0027
CYS 221
0.0052
PRO 222
0.0051
GLN 223
0.0034
PRO 224
0.0031
GLU 225
0.0034
LEU 226
0.0037
ALA 227
0.0031
LEU 228
0.0030
GLY 229
0.0037
VAL 230
0.0047
GLU 231
0.0050
ALA 232
0.0060
HD1 233
0.0081
THR 234
0.0072
AP1 235
0.0066
VAL 236
0.0058
SER 237
0.0032
ALA 238
0.0029
LEU 239
0.0020
THR 240
0.0016
PHE 241
0.0023
ILE 242
0.0025
LEU 243
0.0032
HID 244
0.0035
ASN 245
0.0031
MET 246
0.0032
VAL 247
0.0031
PRO 248
0.0031
GLY 249
0.0022
LEU 250
0.0013
GLN 251
0.0011
LEU 252
0.0016
PHE 253
0.0074
TYR 254
0.0092
GLU 255
0.0141
GLY 256
0.0152
LYS 257
0.0108
TRP 258
0.0068
VAL 259
0.0040
THR 260
0.0017
ALA 261
0.0027
LYS 262
0.0046
CYS 263
0.0039
VAL 264
0.0046
PRO 265
0.0072
ASN 266
0.0073
SER 267
0.0064
ILE 268
0.0047
ILE 269
0.0019
MET 270
0.0013
HIE 271
0.0009
ILE 272
0.0013
GLY 273
0.0057
ASP 274
0.0055
THR 275
0.0041
ILE 276
0.0045
GLU 277
0.0074
ILE 278
0.0068
LEU 279
0.0066
SER 280
0.0079
ASN 281
0.0078
GLY 282
0.0087
LYS 283
0.0087
TYR 284
0.0080
LYS 285
0.0038
SER 286
0.0049
ILE 287
0.0047
LEU 288
0.0070
HD2 289
0.0051
ARG 290
0.0045
GLY 291
0.0038
LEU 292
0.0030
VAL 293
0.0026
ASN 294
0.0027
LYS 295
0.0026
GLU 296
0.0031
LYS 297
0.0026
VAL 298
0.0030
ARG 299
0.0030
ILE 300
0.0033
SER 301
0.0037
TRP 302
0.0035
ALA 303
0.0034
VAL 304
0.0035
PHE 305
0.0034
CYS 306
0.0041
GLU 307
0.0042
PRO 308
0.0050
PRO 309
0.0078
LYS 310
0.0068
GLU 311
0.0089
LYS 312
0.0090
ILE 313
0.0030
ILE 314
0.0029
LEU 315
0.0042
LYS 316
0.0077
PRO 317
0.0097
LEU 318
0.0102
PRO 319
0.0126
GLU 320
0.0137
THR 321
0.0108
VAL 322
0.0096
SER 323
0.0084
GLU 324
0.0082
THR 325
0.0156
GLU 326
0.0121
PRO 327
0.0116
PRO 328
0.0119
LEU 329
0.0126
PHE 330
0.0113
PRO 331
0.0106
PRO 332
0.0089
ARG 333
0.0053
THR 334
0.0019
PHE 335
0.0022
SER 336
0.0024
GLN 337
0.0012
HIE 338
0.0046
ILE 339
0.0057
GLN 340
0.0034
HIE 341
0.0059
LYS 342
0.0095
LEU 343
0.0071
PHE 344
0.0068
ARG 345
0.0139
LYS 346
0.0132
THR 347
0.0090
GLN 348
0.0162
GLU 349
0.0196
ALA 350
0.0151
LEU 351
0.0184
LEU 352
0.0130
SER 354
0.0065
GLU 355
0.0049
THR 356
0.0047
VAL 357
0.0037
CYS 358
0.0036
VAL 359
0.0044
THR 360
0.0053
GLY 361
0.0057
ALA 362
0.0053
SER 363
0.0058
GLY 364
0.0066
PHE 365
0.0031
ILE 366
0.0031
GLY 367
0.0036
SER 368
0.0041
TRP 369
0.0034
LEU 370
0.0042
VAL 371
0.0032
MET 372
0.0030
ARG 373
0.0064
LEU 374
0.0067
LEU 375
0.0064
GLU 376
0.0077
ARG 377
0.0084
GLY 378
0.0084
TYR 379
0.0072
THR 380
0.0064
VAL 381
0.0027
ARG 382
0.0013
ALA 383
0.0025
THR 384
0.0046
VAL 385
0.0081
ARG 386
0.0098
ASP 387
0.0141
PRO 388
0.0156
THR 389
0.0241
ASN 390
0.0225
VAL 391
0.0209
LYS 392
0.0220
LYS 393
0.0123
VAL 394
0.0096
LYS 395
0.0132
HIE 396
0.0109
LEU 397
0.0054
LEU 398
0.0079
ASP 399
0.0060
LEU 400
0.0036
PRO 401
0.0144
LYS 402
0.0168
ALA 403
0.0109
GLU 404
0.0188
THR 405
0.0178
HIE 406
0.0125
LEU 407
0.0062
THR 408
0.0085
LEU 409
0.0063
TRP 410
0.0069
LYS 411
0.0091
ALA 412
0.0087
ASP 413
0.0093
LEU 414
0.0059
ALA 415
0.0052
ASP 416
0.0069
GLU 417
0.0084
GLY 418
0.0070
SER 419
0.0095
PHE 420
0.0080
ASP 421
0.0081
GLU 422
0.0078
ALA 423
0.0078
ILE 424
0.0080
LYS 425
0.0129
GLY 426
0.0124
CYS 427
0.0082
THR 428
0.0078
GLY 429
0.0049
VAL 430
0.0050
PHE 431
0.0045
HIE 432
0.0049
VAL 433
0.0046
ALA 434
0.0047
THR 435
0.0047
PRO 436
0.0048
MET 437
0.0106
ASP 438
0.0159
PHE 439
0.0270
GLU 440
0.0415
SER 441
0.0098
LYS 442
0.0155
ASP 443
0.0135
PRO 444
0.0076
GLU 445
0.0076
ASN 446
0.0096
GLU 447
0.0066
VAL 448
0.0027
ILE 449
0.0035
LYS 450
0.0068
PRO 451
0.0049
THR 452
0.0028
ILE 453
0.0034
GLU 454
0.0048
GLY 455
0.0028
MET 456
0.0014
LEU 457
0.0032
GLY 458
0.0029
ILE 459
0.0030
MET 460
0.0035
LYS 461
0.0018
SER 462
0.0079
CYS 463
0.0107
ALA 464
0.0128
ALA 465
0.0369
ALA 466
0.0241
LYS 467
0.0342
THR 468
0.0221
VAL 469
0.0075
ARG 470
0.0074
ARG 471
0.0067
LEU 472
0.0067
VAL 473
0.0048
PHE 474
0.0045
THR 475
0.0043
SER 476
0.0039
SER 477
0.0042
ALA 478
0.0041
GLY 479
0.0043
THR 480
0.0042
VAL 481
0.0050
ASN 482
0.0050
ILE 483
0.0054
GLN 484
0.0047
GLU 485
0.0039
HIE 486
0.0029
GLN 487
0.0056
LEU 488
0.0068
PRO 489
0.0075
VAL 490
0.0063
TYR 491
0.0044
ASP 492
0.0033
GLU 493
0.0041
SER 494
0.0034
CYS 495
0.0036
TRP 496
0.0040
SER 497
0.0055
ASP 498
0.0050
MET 499
0.0042
GLU 500
0.0038
PHE 501
0.0045
CYS 502
0.0039
ARG 503
0.0031
ALA 504
0.0034
LYS 505
0.0042
LYS 506
0.0033
MET 507
0.0033
THR 508
0.0029
ALA 509
0.0022
TRP 510
0.0017
MET 511
0.0013
TYR 512
0.0011
PHE 513
0.0025
VAL 514
0.0025
SER 515
0.0019
LYS 516
0.0026
THR 517
0.0032
LEU 518
0.0032
ALA 519
0.0029
GLU 520
0.0041
GLN 521
0.0046
ALA 522
0.0053
ALA 523
0.0053
TRP 524
0.0072
LYS 525
0.0135
TYR 526
0.0129
ALA 527
0.0143
LYS 528
0.0204
GLU 529
0.0284
ASN 530
0.0222
ASN 531
0.0262
ILE 532
0.0182
ASP 533
0.0097
PHE 534
0.0081
ILE 535
0.0066
THR 536
0.0052
ILE 537
0.0042
ILE 538
0.0043
PRO 539
0.0044
THR 540
0.0046
LEU 541
0.0035
VAL 542
0.0023
VAL 543
0.0022
GLY 544
0.0016
PRO 545
0.0041
PHE 546
0.0042
ILE 547
0.0041
MET 548
0.0043
SER 549
0.0073
SER 550
0.0049
MET 551
0.0041
PRO 552
0.0031
PRO 553
0.0024
SER 554
0.0028
LEU 555
0.0030
ILE 556
0.0031
THR 557
0.0046
ALA 558
0.0047
LEU 559
0.0037
SER 560
0.0039
PRO 561
0.0034
ILE 562
0.0032
THR 563
0.0038
GLY 564
0.0036
ASN 565
0.0056
GLU 566
0.0059
ALA 567
0.0077
HIE 568
0.0070
TYR 569
0.0049
SER 570
0.0059
ILE 571
0.0062
ILE 572
0.0053
ARG 573
0.0056
GLN 574
0.0058
GLY 575
0.0060
GLN 576
0.0067
PHE 577
0.0044
VAL 578
0.0032
HIE 579
0.0021
LEU 580
0.0021
ASP 581
0.0025
ASP 582
0.0027
LEU 583
0.0035
CYS 584
0.0034
ASN 585
0.0041
ALA 586
0.0048
HID 587
0.0047
ILE 588
0.0047
TYR 589
0.0027
LEU 590
0.0041
PHE 591
0.0040
GLU 592
0.0041
ASN 593
0.0042
PRO 594
0.0077
LYS 595
0.0112
ALA 596
0.0090
GLU 597
0.0063
GLY 598
0.0063
ARG 599
0.0057
TYR 600
0.0051
ILE 601
0.0047
CYS 602
0.0044
SER 603
0.0044
SER 604
0.0040
HIE 605
0.0055
ASP 606
0.0057
CYS 607
0.0055
ILE 608
0.0059
ILE 609
0.0043
LEU 610
0.0037
ASP 611
0.0049
LEU 612
0.0051
ALA 613
0.0024
LYS 614
0.0028
MET 615
0.0039
LEU 616
0.0027
ARG 617
0.0015
GLU 618
0.0028
LYS 619
0.0024
TYR 620
0.0012
PRO 621
0.0023
GLU 622
0.0017
TYR 623
0.0023
ASN 624
0.0025
ILE 625
0.0025
PRO 626
0.0043
THR 627
0.0064
GLU 628
0.0068
PHE 629
0.0049
LYS 630
0.0072
GLY 631
0.0099
VAL 632
0.0126
ASP 633
0.0174
GLU 634
0.0140
ASN 635
0.0097
LEU 636
0.0078
LYS 637
0.0098
SER 638
0.0081
VAL 639
0.0076
CYS 640
0.0062
PHE 641
0.0050
SER 642
0.0044
SER 643
0.0048
LYS 644
0.0043
LYS 645
0.0042
LEU 646
0.0043
THR 647
0.0048
ASP 648
0.0047
LEU 649
0.0052
GLY 650
0.0061
PHE 651
0.0054
GLU 652
0.0065
PHE 653
0.0035
LYS 654
0.0023
TYR 655
0.0023
SER 656
0.0033
LEU 657
0.0040
GLU 658
0.0037
ASP 659
0.0029
MET 660
0.0029
PHE 661
0.0031
THR 662
0.0029
GLY 663
0.0024
ALA 664
0.0023
VAL 665
0.0030
ASP 666
0.0032
THR 667
0.0024
CYS 668
0.0024
ARG 669
0.0033
ALA 670
0.0033
LYS 671
0.0027
GLY 672
0.0037
LEU 673
0.0028
LEU 674
0.0032
PRO 675
0.0038
PRO 676
0.0044
SER 677
0.0027
HIE 678
0.0027
GLU 679
0.0033
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.