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 = 0.0418
VAL 1
0.0045
THR 2
0.0058
SER 3
0.0065
VAL 4
0.0106
ALA 5
0.0043
PRO 6
0.0037
ARG 7
0.0040
VAL 8
0.0037
GLU 9
0.0051
SER 10
0.0033
LEU 11
0.0059
SER 12
0.0067
SER 13
0.0138
SER 14
0.0217
GLY 15
0.0253
ILE 16
0.0281
GLN 17
0.0224
SER 18
0.0202
ILE 19
0.0142
PRO 20
0.0175
LYS 21
0.0164
GLU 22
0.0143
TYR 23
0.0088
ILE 24
0.0104
ARG 25
0.0101
PRO 26
0.0172
GLN 27
0.0242
GLU 28
0.0260
GLU 29
0.0101
LEU 30
0.0087
THR 31
0.0136
SER 32
0.0121
ILE 33
0.0031
GLY 34
0.0072
ASN 35
0.0100
VAL 36
0.0089
PHE 37
0.0158
GLU 38
0.0240
GLU 39
0.0208
GLU 40
0.0164
LYS 41
0.0317
LYS 42
0.0382
ASP 43
0.0342
GLU 44
0.0418
GLY 45
0.0188
PRO 46
0.0170
GLN 47
0.0165
VAL 48
0.0103
PRO 49
0.0051
THR 50
0.0037
ILE 51
0.0025
ASP 52
0.0012
LEU 53
0.0031
LYS 54
0.0032
ASP 55
0.0037
ILE 56
0.0034
GLU 57
0.0072
SER 58
0.0071
GLU 59
0.0090
ASP 60
0.0066
GLU 61
0.0071
VAL 62
0.0050
VAL 63
0.0026
ARG 64
0.0037
GLU 65
0.0015
ARG 66
0.0024
CYS 67
0.0037
ARG 68
0.0035
GLU 69
0.0048
GLU 70
0.0047
LEU 71
0.0044
LYS 72
0.0044
LYS 73
0.0060
ALA 74
0.0049
ALA 75
0.0045
MET 76
0.0051
GLU 77
0.0078
TRP 78
0.0054
GLY 79
0.0042
VAL 80
0.0034
MET 81
0.0014
HIE 82
0.0010
LEU 83
0.0009
VAL 84
0.0008
ASN 85
0.0036
HIE 86
0.0040
GLY 87
0.0034
ILE 88
0.0041
SER 89
0.0088
ASP 90
0.0112
ASP 91
0.0118
LEU 92
0.0088
ILE 93
0.0079
ASN 94
0.0102
ARG 95
0.0090
VAL 96
0.0063
LYS 97
0.0069
VAL 98
0.0081
ALA 99
0.0057
GLY 100
0.0053
GLU 101
0.0070
THR 102
0.0059
PHE 103
0.0036
PHE 104
0.0061
ASN 105
0.0079
LEU 106
0.0066
PRO 107
0.0075
MET 108
0.0064
GLU 109
0.0064
GLU 110
0.0048
LYS 111
0.0034
GLU 112
0.0029
LYS 113
0.0016
TYR 114
0.0009
ALA 115
0.0025
ASN 116
0.0048
ASP 117
0.0016
GLN 118
0.0023
ALA 119
0.0070
SER 120
0.0087
GLY 121
0.0104
LYS 122
0.0092
ILE 123
0.0103
ALA 124
0.0104
GLY 125
0.0040
TYR 126
0.0041
GLY 127
0.0051
SER 128
0.0061
LYS 129
0.0044
LEU 130
0.0052
ALA 131
0.0051
ASN 132
0.0049
ASN 133
0.0025
ALA 134
0.0024
SER 135
0.0034
GLY 136
0.0047
GLN 137
0.0093
LEU 138
0.0069
GLU 139
0.0040
TRP 140
0.0027
GLU 141
0.0072
ASP 142
0.0061
TYR 143
0.0058
PHE 144
0.0050
PHE 145
0.0068
HID 146
0.0061
LEU 147
0.0071
ILE 148
0.0047
PHE 149
0.0048
PRO 150
0.0059
GLU 151
0.0071
ASP 152
0.0104
LYS 153
0.0104
ARG 154
0.0095
ASP 155
0.0120
MET 156
0.0108
THR 157
0.0123
ILE 158
0.0097
TRP 159
0.0056
PRO 160
0.0047
LYS 161
0.0082
THR 162
0.0085
PRO 163
0.0095
SER 164
0.0111
ASP 165
0.0099
TYR 166
0.0059
VAL 167
0.0070
PRO 168
0.0094
ALA 169
0.0070
THR 170
0.0037
CYS 171
0.0050
GLU 172
0.0055
TYR 173
0.0027
SER 174
0.0014
VAL 175
0.0014
LYS 176
0.0026
LEU 177
0.0027
ARG 178
0.0028
SER 179
0.0031
LEU 180
0.0036
ALA 181
0.0029
THR 182
0.0029
LYS 183
0.0032
ILE 184
0.0029
LEU 185
0.0040
SER 186
0.0050
VAL 187
0.0059
LEU 188
0.0048
SER 189
0.0070
LEU 190
0.0096
GLY 191
0.0098
LEU 192
0.0091
GLY 193
0.0132
LEU 194
0.0102
GLU 195
0.0107
GLU 196
0.0115
GLY 197
0.0082
ARG 198
0.0059
LEU 199
0.0042
GLU 200
0.0049
LYS 201
0.0068
GLU 202
0.0037
VAL 203
0.0047
GLY 204
0.0075
GLY 205
0.0086
MET 206
0.0081
GLU 207
0.0079
GLU 208
0.0078
LEU 209
0.0066
LEU 210
0.0062
LEU 211
0.0057
GLN 212
0.0060
LYN 213
0.0064
LYS 214
0.0071
ILE 215
0.0066
ASN 216
0.0081
TYR 217
0.0091
TYR 218
0.0062
PRO 219
0.0062
LYS 220
0.0077
CYS 221
0.0042
PRO 222
0.0094
GLN 223
0.0094
PRO 224
0.0053
GLU 225
0.0054
LEU 226
0.0053
ALA 227
0.0023
LEU 228
0.0024
GLY 229
0.0044
VAL 230
0.0046
GLU 231
0.0037
ALA 232
0.0032
HD1 233
0.0030
THR 234
0.0025
AP1 235
0.0029
VAL 236
0.0034
SER 237
0.0037
ALA 238
0.0034
LEU 239
0.0033
THR 240
0.0034
PHE 241
0.0048
ILE 242
0.0051
LEU 243
0.0050
HID 244
0.0055
ASN 245
0.0081
MET 246
0.0051
VAL 247
0.0049
PRO 248
0.0024
GLY 249
0.0057
LEU 250
0.0037
GLN 251
0.0033
LEU 252
0.0026
PHE 253
0.0024
TYR 254
0.0058
GLU 255
0.0076
GLY 256
0.0040
LYS 257
0.0058
TRP 258
0.0059
VAL 259
0.0083
THR 260
0.0089
ALA 261
0.0064
LYS 262
0.0059
CYS 263
0.0046
VAL 264
0.0046
PRO 265
0.0056
ASN 266
0.0052
SER 267
0.0054
ILE 268
0.0042
ILE 269
0.0016
MET 270
0.0006
HIE 271
0.0011
ILE 272
0.0016
GLY 273
0.0016
ASP 274
0.0020
THR 275
0.0016
ILE 276
0.0024
GLU 277
0.0051
ILE 278
0.0046
LEU 279
0.0035
SER 280
0.0057
ASN 281
0.0069
GLY 282
0.0075
LYS 283
0.0081
TYR 284
0.0073
LYS 285
0.0048
SER 286
0.0032
ILE 287
0.0014
LEU 288
0.0014
HD2 289
0.0023
ARG 290
0.0036
GLY 291
0.0052
LEU 292
0.0063
VAL 293
0.0060
ASN 294
0.0085
LYS 295
0.0085
GLU 296
0.0102
LYS 297
0.0089
VAL 298
0.0079
ARG 299
0.0070
ILE 300
0.0092
SER 301
0.0076
TRP 302
0.0068
ALA 303
0.0073
VAL 304
0.0067
PHE 305
0.0058
CYS 306
0.0057
GLU 307
0.0051
PRO 308
0.0051
PRO 309
0.0062
LYS 310
0.0058
GLU 311
0.0080
LYS 312
0.0088
ILE 313
0.0087
ILE 314
0.0081
LEU 315
0.0046
LYS 316
0.0051
PRO 317
0.0062
LEU 318
0.0059
PRO 319
0.0077
GLU 320
0.0084
THR 321
0.0068
VAL 322
0.0027
SER 323
0.0061
GLU 324
0.0089
THR 325
0.0108
GLU 326
0.0100
PRO 327
0.0083
PRO 328
0.0063
LEU 329
0.0112
PHE 330
0.0096
PRO 331
0.0107
PRO 332
0.0093
ARG 333
0.0077
THR 334
0.0075
PHE 335
0.0051
SER 336
0.0064
GLN 337
0.0055
HIE 338
0.0045
ILE 339
0.0038
GLN 340
0.0043
HIE 341
0.0033
LYS 342
0.0037
LEU 343
0.0037
PHE 344
0.0036
ARG 345
0.0021
LYS 346
0.0025
THR 347
0.0029
GLN 348
0.0033
GLU 349
0.0053
ALA 350
0.0037
LEU 351
0.0045
LEU 352
0.0069
SER 354
0.0062
GLU 355
0.0057
THR 356
0.0059
VAL 357
0.0032
CYS 358
0.0031
VAL 359
0.0024
THR 360
0.0025
GLY 361
0.0014
ALA 362
0.0016
SER 363
0.0013
GLY 364
0.0016
PHE 365
0.0027
ILE 366
0.0022
GLY 367
0.0016
SER 368
0.0016
TRP 369
0.0021
LEU 370
0.0017
VAL 371
0.0017
MET 372
0.0022
ARG 373
0.0026
LEU 374
0.0014
LEU 375
0.0030
GLU 376
0.0022
ARG 377
0.0027
GLY 378
0.0029
TYR 379
0.0029
THR 380
0.0033
VAL 381
0.0011
ARG 382
0.0017
ALA 383
0.0008
THR 384
0.0014
VAL 385
0.0026
ARG 386
0.0044
ASP 387
0.0062
PRO 388
0.0066
THR 389
0.0119
ASN 390
0.0083
VAL 391
0.0035
LYS 392
0.0050
LYS 393
0.0031
VAL 394
0.0016
LYS 395
0.0037
HIE 396
0.0052
LEU 397
0.0053
LEU 398
0.0086
ASP 399
0.0128
LEU 400
0.0131
PRO 401
0.0298
LYS 402
0.0318
ALA 403
0.0227
GLU 404
0.0281
THR 405
0.0254
HIE 406
0.0180
LEU 407
0.0115
THR 408
0.0112
LEU 409
0.0045
TRP 410
0.0046
LYS 411
0.0046
ALA 412
0.0031
ASP 413
0.0020
LEU 414
0.0039
ALA 415
0.0038
ASP 416
0.0030
GLU 417
0.0064
GLY 418
0.0072
SER 419
0.0060
PHE 420
0.0068
ASP 421
0.0098
GLU 422
0.0095
ALA 423
0.0080
ILE 424
0.0093
LYS 425
0.0135
GLY 426
0.0132
CYS 427
0.0088
THR 428
0.0071
GLY 429
0.0049
VAL 430
0.0044
PHE 431
0.0034
HIE 432
0.0033
VAL 433
0.0041
ALA 434
0.0037
THR 435
0.0047
PRO 436
0.0049
MET 437
0.0102
ASP 438
0.0102
PHE 439
0.0103
GLU 440
0.0099
SER 441
0.0143
LYS 442
0.0142
ASP 443
0.0135
PRO 444
0.0131
GLU 445
0.0116
ASN 446
0.0131
GLU 447
0.0125
VAL 448
0.0119
ILE 449
0.0089
LYS 450
0.0089
PRO 451
0.0075
THR 452
0.0075
ILE 453
0.0067
GLU 454
0.0060
GLY 455
0.0054
MET 456
0.0064
LEU 457
0.0090
GLY 458
0.0091
ILE 459
0.0083
MET 460
0.0090
LYS 461
0.0138
SER 462
0.0133
CYS 463
0.0120
ALA 464
0.0142
ALA 465
0.0198
ALA 466
0.0177
LYS 467
0.0185
THR 468
0.0164
VAL 469
0.0091
ARG 470
0.0066
ARG 471
0.0047
LEU 472
0.0049
VAL 473
0.0026
PHE 474
0.0027
THR 475
0.0028
SER 476
0.0033
SER 477
0.0040
ALA 478
0.0035
GLY 479
0.0031
THR 480
0.0037
VAL 481
0.0047
ASN 482
0.0048
ILE 483
0.0054
GLN 484
0.0058
GLU 485
0.0064
HIE 486
0.0057
GLN 487
0.0066
LEU 488
0.0065
PRO 489
0.0058
VAL 490
0.0048
TYR 491
0.0059
ASP 492
0.0072
GLU 493
0.0052
SER 494
0.0055
CYS 495
0.0047
TRP 496
0.0041
SER 497
0.0042
ASP 498
0.0044
MET 499
0.0045
GLU 500
0.0049
PHE 501
0.0065
CYS 502
0.0069
ARG 503
0.0071
ALA 504
0.0074
LYS 505
0.0088
LYS 506
0.0100
MET 507
0.0105
THR 508
0.0124
ALA 509
0.0090
TRP 510
0.0089
MET 511
0.0084
TYR 512
0.0080
PHE 513
0.0062
VAL 514
0.0062
SER 515
0.0055
LYS 516
0.0052
THR 517
0.0038
LEU 518
0.0027
ALA 519
0.0026
GLU 520
0.0032
GLN 521
0.0041
ALA 522
0.0041
ALA 523
0.0038
TRP 524
0.0051
LYS 525
0.0081
TYR 526
0.0089
ALA 527
0.0093
LYS 528
0.0114
GLU 529
0.0158
ASN 530
0.0141
ASN 531
0.0129
ILE 532
0.0101
ASP 533
0.0048
PHE 534
0.0044
ILE 535
0.0046
THR 536
0.0051
ILE 537
0.0041
ILE 538
0.0038
PRO 539
0.0038
THR 540
0.0038
LEU 541
0.0065
VAL 542
0.0058
VAL 543
0.0061
GLY 544
0.0057
PRO 545
0.0037
PHE 546
0.0037
ILE 547
0.0036
MET 548
0.0039
SER 549
0.0030
SER 550
0.0041
MET 551
0.0050
PRO 552
0.0059
PRO 553
0.0091
SER 554
0.0085
LEU 555
0.0068
ILE 556
0.0072
THR 557
0.0117
ALA 558
0.0086
LEU 559
0.0067
SER 560
0.0091
PRO 561
0.0077
ILE 562
0.0074
THR 563
0.0115
GLY 564
0.0129
ASN 565
0.0215
GLU 566
0.0207
ALA 567
0.0222
HIE 568
0.0183
TYR 569
0.0105
SER 570
0.0113
ILE 571
0.0126
ILE 572
0.0089
ARG 573
0.0025
GLN 574
0.0018
GLY 575
0.0034
GLN 576
0.0040
PHE 577
0.0068
VAL 578
0.0065
HIE 579
0.0052
LEU 580
0.0045
ASP 581
0.0036
ASP 582
0.0046
LEU 583
0.0043
CYS 584
0.0034
ASN 585
0.0051
ALA 586
0.0048
HID 587
0.0029
ILE 588
0.0030
TYR 589
0.0074
LEU 590
0.0053
PHE 591
0.0039
GLU 592
0.0069
ASN 593
0.0122
PRO 594
0.0106
LYS 595
0.0127
ALA 596
0.0100
GLU 597
0.0089
GLY 598
0.0080
ARG 599
0.0070
TYR 600
0.0073
ILE 601
0.0064
CYS 602
0.0065
SER 603
0.0065
SER 604
0.0065
HIE 605
0.0059
ASP 606
0.0032
CYS 607
0.0038
ILE 608
0.0041
ILE 609
0.0029
LEU 610
0.0020
ASP 611
0.0026
LEU 612
0.0036
ALA 613
0.0030
LYS 614
0.0017
MET 615
0.0016
LEU 616
0.0017
ARG 617
0.0033
GLU 618
0.0042
LYS 619
0.0031
TYR 620
0.0017
PRO 621
0.0055
GLU 622
0.0053
TYR 623
0.0060
ASN 624
0.0089
ILE 625
0.0068
PRO 626
0.0047
THR 627
0.0040
GLU 628
0.0029
PHE 629
0.0098
LYS 630
0.0173
GLY 631
0.0152
VAL 632
0.0069
ASP 633
0.0310
GLU 634
0.0209
ASN 635
0.0147
LEU 636
0.0139
LYS 637
0.0408
SER 638
0.0241
VAL 639
0.0149
CYS 640
0.0044
PHE 641
0.0055
SER 642
0.0083
SER 643
0.0101
LYS 644
0.0130
LYS 645
0.0141
LEU 646
0.0123
THR 647
0.0147
ASP 648
0.0159
LEU 649
0.0150
GLY 650
0.0168
PHE 651
0.0150
GLU 652
0.0165
PHE 653
0.0110
LYS 654
0.0103
TYR 655
0.0082
SER 656
0.0086
LEU 657
0.0071
GLU 658
0.0062
ASP 659
0.0069
MET 660
0.0068
PHE 661
0.0056
THR 662
0.0049
GLY 663
0.0061
ALA 664
0.0061
VAL 665
0.0044
ASP 666
0.0047
THR 667
0.0056
CYS 668
0.0053
ARG 669
0.0047
ALA 670
0.0062
LYS 671
0.0064
GLY 672
0.0059
LEU 673
0.0057
LEU 674
0.0047
PRO 675
0.0040
PRO 676
0.0032
SER 677
0.0021
HIE 678
0.0021
GLU 679
0.0021
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.