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 = 0.0411
VAL 1
0.0074
THR 2
0.0058
SER 3
0.0038
VAL 4
0.0051
ALA 5
0.0047
PRO 6
0.0038
ARG 7
0.0030
VAL 8
0.0031
GLU 9
0.0041
SER 10
0.0048
LEU 11
0.0041
SER 12
0.0037
SER 13
0.0057
SER 14
0.0067
GLY 15
0.0062
ILE 16
0.0059
GLN 17
0.0059
SER 18
0.0046
ILE 19
0.0034
PRO 20
0.0029
LYS 21
0.0025
GLU 22
0.0023
TYR 23
0.0022
ILE 24
0.0027
ARG 25
0.0039
PRO 26
0.0058
GLN 27
0.0060
GLU 28
0.0078
GLU 29
0.0072
LEU 30
0.0056
THR 31
0.0069
SER 32
0.0079
ILE 33
0.0049
GLY 34
0.0049
ASN 35
0.0048
VAL 36
0.0056
PHE 37
0.0060
GLU 38
0.0057
GLU 39
0.0067
GLU 40
0.0080
LYS 41
0.0115
LYS 42
0.0094
ASP 43
0.0115
GLU 44
0.0099
GLY 45
0.0115
PRO 46
0.0097
GLN 47
0.0068
VAL 48
0.0052
PRO 49
0.0024
THR 50
0.0029
ILE 51
0.0030
ASP 52
0.0033
LEU 53
0.0046
LYS 54
0.0059
ASP 55
0.0054
ILE 56
0.0046
GLU 57
0.0076
SER 58
0.0066
GLU 59
0.0104
ASP 60
0.0156
GLU 61
0.0152
VAL 62
0.0188
VAL 63
0.0130
ARG 64
0.0084
GLU 65
0.0093
ARG 66
0.0100
CYS 67
0.0049
ARG 68
0.0081
GLU 69
0.0050
GLU 70
0.0049
LEU 71
0.0049
LYS 72
0.0054
LYS 73
0.0026
ALA 74
0.0021
ALA 75
0.0024
MET 76
0.0023
GLU 77
0.0023
TRP 78
0.0026
GLY 79
0.0023
VAL 80
0.0023
MET 81
0.0027
HIE 82
0.0033
LEU 83
0.0036
VAL 84
0.0037
ASN 85
0.0048
HIE 86
0.0039
GLY 87
0.0048
ILE 88
0.0052
SER 89
0.0068
ASP 90
0.0081
ASP 91
0.0086
LEU 92
0.0066
ILE 93
0.0059
ASN 94
0.0078
ARG 95
0.0066
VAL 96
0.0045
LYS 97
0.0051
VAL 98
0.0057
ALA 99
0.0038
GLY 100
0.0034
GLU 101
0.0049
THR 102
0.0050
PHE 103
0.0037
PHE 104
0.0032
ASN 105
0.0059
LEU 106
0.0063
PRO 107
0.0059
MET 108
0.0049
GLU 109
0.0080
GLU 110
0.0075
LYS 111
0.0048
GLU 112
0.0058
LYS 113
0.0046
TYR 114
0.0028
ALA 115
0.0034
ASN 116
0.0040
ASP 117
0.0215
GLN 118
0.0187
ALA 119
0.0337
SER 120
0.0300
GLY 121
0.0148
LYS 122
0.0150
ILE 123
0.0051
ALA 124
0.0132
GLY 125
0.0046
TYR 126
0.0033
GLY 127
0.0029
SER 128
0.0027
LYS 129
0.0024
LEU 130
0.0039
ALA 131
0.0031
ASN 132
0.0062
ASN 133
0.0086
ALA 134
0.0062
SER 135
0.0042
GLY 136
0.0043
GLN 137
0.0015
LEU 138
0.0018
GLU 139
0.0022
TRP 140
0.0027
GLU 141
0.0035
ASP 142
0.0028
TYR 143
0.0035
PHE 144
0.0038
PHE 145
0.0082
HID 146
0.0073
LEU 147
0.0073
ILE 148
0.0055
PHE 149
0.0059
PRO 150
0.0056
GLU 151
0.0060
ASP 152
0.0092
LYS 153
0.0083
ARG 154
0.0075
ASP 155
0.0092
MET 156
0.0077
THR 157
0.0082
ILE 158
0.0071
TRP 159
0.0040
PRO 160
0.0020
LYS 161
0.0064
THR 162
0.0058
PRO 163
0.0062
SER 164
0.0077
ASP 165
0.0049
TYR 166
0.0022
VAL 167
0.0022
PRO 168
0.0032
ALA 169
0.0035
THR 170
0.0017
CYS 171
0.0011
GLU 172
0.0023
TYR 173
0.0036
SER 174
0.0026
VAL 175
0.0024
LYS 176
0.0031
LEU 177
0.0049
ARG 178
0.0043
SER 179
0.0049
LEU 180
0.0045
ALA 181
0.0056
THR 182
0.0056
LYS 183
0.0060
ILE 184
0.0057
LEU 185
0.0069
SER 186
0.0079
VAL 187
0.0077
LEU 188
0.0066
SER 189
0.0076
LEU 190
0.0096
GLY 191
0.0079
LEU 192
0.0076
GLY 193
0.0124
LEU 194
0.0108
GLU 195
0.0124
GLU 196
0.0122
GLY 197
0.0076
ARG 198
0.0064
LEU 199
0.0056
GLU 200
0.0058
LYS 201
0.0047
GLU 202
0.0044
VAL 203
0.0040
GLY 204
0.0041
GLY 205
0.0055
MET 206
0.0062
GLU 207
0.0056
GLU 208
0.0058
LEU 209
0.0060
LEU 210
0.0070
LEU 211
0.0074
GLN 212
0.0088
LYN 213
0.0060
LYS 214
0.0055
ILE 215
0.0047
ASN 216
0.0052
TYR 217
0.0041
TYR 218
0.0032
PRO 219
0.0036
LYS 220
0.0037
CYS 221
0.0040
PRO 222
0.0043
GLN 223
0.0035
PRO 224
0.0030
GLU 225
0.0036
LEU 226
0.0030
ALA 227
0.0029
LEU 228
0.0035
GLY 229
0.0024
VAL 230
0.0031
GLU 231
0.0044
ALA 232
0.0052
HD1 233
0.0032
THR 234
0.0022
AP1 235
0.0010
VAL 236
0.0006
SER 237
0.0038
ALA 238
0.0035
LEU 239
0.0036
THR 240
0.0042
PHE 241
0.0043
ILE 242
0.0044
LEU 243
0.0046
HID 244
0.0052
ASN 245
0.0055
MET 246
0.0038
VAL 247
0.0040
PRO 248
0.0050
GLY 249
0.0044
LEU 250
0.0047
GLN 251
0.0059
LEU 252
0.0064
PHE 253
0.0088
TYR 254
0.0091
GLU 255
0.0116
GLY 256
0.0128
LYS 257
0.0107
TRP 258
0.0094
VAL 259
0.0081
THR 260
0.0069
ALA 261
0.0074
LYS 262
0.0064
CYS 263
0.0055
VAL 264
0.0044
PRO 265
0.0048
ASN 266
0.0047
SER 267
0.0044
ILE 268
0.0044
ILE 269
0.0030
MET 270
0.0027
HIE 271
0.0019
ILE 272
0.0015
GLY 273
0.0021
ASP 274
0.0014
THR 275
0.0013
ILE 276
0.0023
GLU 277
0.0043
ILE 278
0.0041
LEU 279
0.0039
SER 280
0.0048
ASN 281
0.0036
GLY 282
0.0044
LYS 283
0.0047
TYR 284
0.0038
LYS 285
0.0024
SER 286
0.0028
ILE 287
0.0037
LEU 288
0.0051
HD2 289
0.0053
ARG 290
0.0052
GLY 291
0.0043
LEU 292
0.0044
VAL 293
0.0032
ASN 294
0.0034
LYS 295
0.0046
GLU 296
0.0051
LYS 297
0.0046
VAL 298
0.0038
ARG 299
0.0038
ILE 300
0.0048
SER 301
0.0056
TRP 302
0.0051
ALA 303
0.0058
VAL 304
0.0062
PHE 305
0.0068
CYS 306
0.0058
GLU 307
0.0055
PRO 308
0.0049
PRO 309
0.0095
LYS 310
0.0122
GLU 311
0.0162
LYS 312
0.0147
ILE 313
0.0100
ILE 314
0.0095
LEU 315
0.0063
LYS 316
0.0076
PRO 317
0.0067
LEU 318
0.0058
PRO 319
0.0063
GLU 320
0.0066
THR 321
0.0048
VAL 322
0.0053
SER 323
0.0142
GLU 324
0.0214
THR 325
0.0132
GLU 326
0.0047
PRO 327
0.0092
PRO 328
0.0097
LEU 329
0.0110
PHE 330
0.0090
PRO 331
0.0095
PRO 332
0.0091
ARG 333
0.0112
THR 334
0.0111
PHE 335
0.0077
SER 336
0.0115
GLN 337
0.0122
HIE 338
0.0061
ILE 339
0.0076
GLN 340
0.0099
HIE 341
0.0056
LYS 342
0.0060
LEU 343
0.0077
PHE 344
0.0023
ARG 345
0.0127
LYS 346
0.0160
THR 347
0.0090
GLN 348
0.0088
GLU 349
0.0150
ALA 350
0.0134
LEU 351
0.0058
LEU 352
0.0105
SER 354
0.0057
GLU 355
0.0053
THR 356
0.0039
VAL 357
0.0030
CYS 358
0.0024
VAL 359
0.0032
THR 360
0.0034
GLY 361
0.0030
ALA 362
0.0032
SER 363
0.0038
GLY 364
0.0044
PHE 365
0.0050
ILE 366
0.0045
GLY 367
0.0045
SER 368
0.0037
TRP 369
0.0031
LEU 370
0.0033
VAL 371
0.0034
MET 372
0.0029
ARG 373
0.0036
LEU 374
0.0031
LEU 375
0.0027
GLU 376
0.0032
ARG 377
0.0053
GLY 378
0.0045
TYR 379
0.0037
THR 380
0.0026
VAL 381
0.0014
ARG 382
0.0007
ALA 383
0.0025
THR 384
0.0036
VAL 385
0.0047
ARG 386
0.0055
ASP 387
0.0083
PRO 388
0.0096
THR 389
0.0143
ASN 390
0.0100
VAL 391
0.0148
LYS 392
0.0128
LYS 393
0.0077
VAL 394
0.0093
LYS 395
0.0136
HIE 396
0.0117
LEU 397
0.0077
LEU 398
0.0112
ASP 399
0.0136
LEU 400
0.0094
PRO 401
0.0101
LYS 402
0.0074
ALA 403
0.0094
GLU 404
0.0137
THR 405
0.0079
HIE 406
0.0053
LEU 407
0.0050
THR 408
0.0061
LEU 409
0.0061
TRP 410
0.0061
LYS 411
0.0072
ALA 412
0.0063
ASP 413
0.0038
LEU 414
0.0021
ALA 415
0.0045
ASP 416
0.0057
GLU 417
0.0081
GLY 418
0.0070
SER 419
0.0064
PHE 420
0.0049
ASP 421
0.0069
GLU 422
0.0069
ALA 423
0.0045
ILE 424
0.0031
LYS 425
0.0062
GLY 426
0.0063
CYS 427
0.0041
THR 428
0.0054
GLY 429
0.0044
VAL 430
0.0044
PHE 431
0.0044
HIE 432
0.0046
VAL 433
0.0042
ALA 434
0.0035
THR 435
0.0033
PRO 436
0.0031
MET 437
0.0056
ASP 438
0.0063
PHE 439
0.0073
GLU 440
0.0120
SER 441
0.0194
LYS 442
0.0411
ASP 443
0.0294
PRO 444
0.0060
GLU 445
0.0055
ASN 446
0.0142
GLU 447
0.0134
VAL 448
0.0074
ILE 449
0.0025
LYS 450
0.0043
PRO 451
0.0041
THR 452
0.0039
ILE 453
0.0021
GLU 454
0.0017
GLY 455
0.0022
MET 456
0.0029
LEU 457
0.0038
GLY 458
0.0037
ILE 459
0.0042
MET 460
0.0038
LYS 461
0.0056
SER 462
0.0055
CYS 463
0.0045
ALA 464
0.0053
ALA 465
0.0105
ALA 466
0.0085
LYS 467
0.0114
THR 468
0.0102
VAL 469
0.0057
ARG 470
0.0047
ARG 471
0.0052
LEU 472
0.0061
VAL 473
0.0063
PHE 474
0.0062
THR 475
0.0054
SER 476
0.0051
SER 477
0.0050
ALA 478
0.0033
GLY 479
0.0043
THR 480
0.0025
VAL 481
0.0020
ASN 482
0.0057
ILE 483
0.0078
GLN 484
0.0101
GLU 485
0.0212
HIE 486
0.0207
GLN 487
0.0159
LEU 488
0.0144
PRO 489
0.0115
VAL 490
0.0092
TYR 491
0.0063
ASP 492
0.0065
GLU 493
0.0050
SER 494
0.0052
CYS 495
0.0039
TRP 496
0.0033
SER 497
0.0052
ASP 498
0.0065
MET 499
0.0057
GLU 500
0.0075
PHE 501
0.0105
CYS 502
0.0097
ARG 503
0.0088
ALA 504
0.0111
LYS 505
0.0134
LYS 506
0.0120
MET 507
0.0122
THR 508
0.0118
ALA 509
0.0064
TRP 510
0.0055
MET 511
0.0055
TYR 512
0.0050
PHE 513
0.0043
VAL 514
0.0038
SER 515
0.0041
LYS 516
0.0036
THR 517
0.0017
LEU 518
0.0016
ALA 519
0.0034
GLU 520
0.0032
GLN 521
0.0031
ALA 522
0.0040
ALA 523
0.0053
TRP 524
0.0053
LYS 525
0.0049
TYR 526
0.0042
ALA 527
0.0058
LYS 528
0.0062
GLU 529
0.0042
ASN 530
0.0039
ASN 531
0.0057
ILE 532
0.0062
ASP 533
0.0090
PHE 534
0.0085
ILE 535
0.0074
THR 536
0.0069
ILE 537
0.0053
ILE 538
0.0044
PRO 539
0.0035
THR 540
0.0033
LEU 541
0.0060
VAL 542
0.0055
VAL 543
0.0056
GLY 544
0.0050
PRO 545
0.0041
PHE 546
0.0043
ILE 547
0.0045
MET 548
0.0056
SER 549
0.0066
SER 550
0.0075
MET 551
0.0083
PRO 552
0.0070
PRO 553
0.0069
SER 554
0.0067
LEU 555
0.0068
ILE 556
0.0075
THR 557
0.0071
ALA 558
0.0072
LEU 559
0.0067
SER 560
0.0071
PRO 561
0.0069
ILE 562
0.0059
THR 563
0.0037
GLY 564
0.0040
ASN 565
0.0069
GLU 566
0.0093
ALA 567
0.0100
HIE 568
0.0081
TYR 569
0.0081
SER 570
0.0085
ILE 571
0.0074
ILE 572
0.0074
ARG 573
0.0071
GLN 574
0.0058
GLY 575
0.0067
GLN 576
0.0064
PHE 577
0.0046
VAL 578
0.0033
HIE 579
0.0032
LEU 580
0.0037
ASP 581
0.0029
ASP 582
0.0024
LEU 583
0.0029
CYS 584
0.0032
ASN 585
0.0038
ALA 586
0.0041
HID 587
0.0041
ILE 588
0.0038
TYR 589
0.0053
LEU 590
0.0056
PHE 591
0.0045
GLU 592
0.0047
ASN 593
0.0107
PRO 594
0.0158
LYS 595
0.0227
ALA 596
0.0163
GLU 597
0.0139
GLY 598
0.0123
ARG 599
0.0088
TYR 600
0.0065
ILE 601
0.0037
CYS 602
0.0028
SER 603
0.0030
SER 604
0.0042
HIE 605
0.0034
ASP 606
0.0042
CYS 607
0.0068
ILE 608
0.0085
ILE 609
0.0087
LEU 610
0.0087
ASP 611
0.0094
LEU 612
0.0104
ALA 613
0.0081
LYS 614
0.0114
MET 615
0.0130
LEU 616
0.0095
ARG 617
0.0116
GLU 618
0.0158
LYS 619
0.0136
TYR 620
0.0106
PRO 621
0.0168
GLU 622
0.0145
TYR 623
0.0120
ASN 624
0.0133
ILE 625
0.0073
PRO 626
0.0042
THR 627
0.0056
GLU 628
0.0046
PHE 629
0.0069
LYS 630
0.0053
GLY 631
0.0048
VAL 632
0.0052
ASP 633
0.0187
GLU 634
0.0283
ASN 635
0.0303
LEU 636
0.0164
LYS 637
0.0106
SER 638
0.0082
VAL 639
0.0074
CYS 640
0.0054
PHE 641
0.0052
SER 642
0.0101
SER 643
0.0102
LYS 644
0.0162
LYS 645
0.0157
LEU 646
0.0123
THR 647
0.0153
ASP 648
0.0183
LEU 649
0.0161
GLY 650
0.0162
PHE 651
0.0133
GLU 652
0.0156
PHE 653
0.0092
LYS 654
0.0097
TYR 655
0.0074
SER 656
0.0059
LEU 657
0.0060
GLU 658
0.0056
ASP 659
0.0050
MET 660
0.0052
PHE 661
0.0073
THR 662
0.0070
GLY 663
0.0069
ALA 664
0.0065
VAL 665
0.0066
ASP 666
0.0068
THR 667
0.0074
CYS 668
0.0078
ARG 669
0.0091
ALA 670
0.0105
LYS 671
0.0125
GLY 672
0.0145
LEU 673
0.0108
LEU 674
0.0098
PRO 675
0.0103
PRO 676
0.0087
SER 677
0.0134
HIE 678
0.0142
GLU 679
0.0155
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.