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 = 0.0491
VAL 1
0.0163
THR 2
0.0097
SER 3
0.0082
VAL 4
0.0060
ALA 5
0.0024
PRO 6
0.0022
ARG 7
0.0025
VAL 8
0.0030
GLU 9
0.0078
SER 10
0.0115
LEU 11
0.0101
SER 12
0.0134
SER 13
0.0491
SER 14
0.0471
GLY 15
0.0435
ILE 16
0.0205
GLN 17
0.0130
SER 18
0.0137
ILE 19
0.0076
PRO 20
0.0100
LYS 21
0.0071
GLU 22
0.0047
TYR 23
0.0037
ILE 24
0.0063
ARG 25
0.0081
PRO 26
0.0085
GLN 27
0.0114
GLU 28
0.0123
GLU 29
0.0135
LEU 30
0.0146
THR 31
0.0187
SER 32
0.0184
ILE 33
0.0115
GLY 34
0.0123
ASN 35
0.0138
VAL 36
0.0130
PHE 37
0.0096
GLU 38
0.0118
GLU 39
0.0108
GLU 40
0.0056
LYS 41
0.0088
LYS 42
0.0118
ASP 43
0.0115
GLU 44
0.0156
GLY 45
0.0080
PRO 46
0.0134
GLN 47
0.0127
VAL 48
0.0110
PRO 49
0.0092
THR 50
0.0106
ILE 51
0.0121
ASP 52
0.0142
LEU 53
0.0140
LYS 54
0.0155
ASP 55
0.0133
ILE 56
0.0131
GLU 57
0.0186
SER 58
0.0081
GLU 59
0.0268
ASP 60
0.0280
GLU 61
0.0237
VAL 62
0.0201
VAL 63
0.0098
ARG 64
0.0136
GLU 65
0.0110
ARG 66
0.0081
CYS 67
0.0131
ARG 68
0.0165
GLU 69
0.0137
GLU 70
0.0128
LEU 71
0.0107
LYS 72
0.0101
LYS 73
0.0072
ALA 74
0.0055
ALA 75
0.0049
MET 76
0.0049
GLU 77
0.0087
TRP 78
0.0075
GLY 79
0.0040
VAL 80
0.0055
MET 81
0.0047
HIE 82
0.0058
LEU 83
0.0074
VAL 84
0.0095
ASN 85
0.0117
HIE 86
0.0087
GLY 87
0.0086
ILE 88
0.0062
SER 89
0.0127
ASP 90
0.0134
ASP 91
0.0137
LEU 92
0.0108
ILE 93
0.0087
ASN 94
0.0107
ARG 95
0.0094
VAL 96
0.0069
LYS 97
0.0065
VAL 98
0.0085
ALA 99
0.0054
GLY 100
0.0046
GLU 101
0.0053
THR 102
0.0060
PHE 103
0.0037
PHE 104
0.0038
ASN 105
0.0076
LEU 106
0.0078
PRO 107
0.0084
MET 108
0.0054
GLU 109
0.0072
GLU 110
0.0080
LYS 111
0.0057
GLU 112
0.0054
LYS 113
0.0059
TYR 114
0.0045
ALA 115
0.0021
ASN 116
0.0013
ASP 117
0.0109
GLN 118
0.0103
ALA 119
0.0133
SER 120
0.0193
GLY 121
0.0188
LYS 122
0.0134
ILE 123
0.0075
ALA 124
0.0049
GLY 125
0.0022
TYR 126
0.0022
GLY 127
0.0025
SER 128
0.0030
LYS 129
0.0056
LEU 130
0.0064
ALA 131
0.0072
ASN 132
0.0075
ASN 133
0.0112
ALA 134
0.0098
SER 135
0.0107
GLY 136
0.0110
GLN 137
0.0042
LEU 138
0.0029
GLU 139
0.0032
TRP 140
0.0040
GLU 141
0.0022
ASP 142
0.0015
TYR 143
0.0016
PHE 144
0.0015
PHE 145
0.0038
HID 146
0.0035
LEU 147
0.0040
ILE 148
0.0048
PHE 149
0.0054
PRO 150
0.0034
GLU 151
0.0037
ASP 152
0.0028
LYS 153
0.0028
ARG 154
0.0038
ASP 155
0.0053
MET 156
0.0080
THR 157
0.0066
ILE 158
0.0061
TRP 159
0.0059
PRO 160
0.0071
LYS 161
0.0100
THR 162
0.0107
PRO 163
0.0111
SER 164
0.0115
ASP 165
0.0109
TYR 166
0.0084
VAL 167
0.0077
PRO 168
0.0102
ALA 169
0.0096
THR 170
0.0072
CYS 171
0.0070
GLU 172
0.0089
TYR 173
0.0062
SER 174
0.0052
VAL 175
0.0053
LYS 176
0.0061
LEU 177
0.0041
ARG 178
0.0040
SER 179
0.0033
LEU 180
0.0032
ALA 181
0.0030
THR 182
0.0052
LYS 183
0.0073
ILE 184
0.0058
LEU 185
0.0050
SER 186
0.0094
VAL 187
0.0112
LEU 188
0.0073
SER 189
0.0082
LEU 190
0.0118
GLY 191
0.0100
LEU 192
0.0069
GLY 193
0.0146
LEU 194
0.0130
GLU 195
0.0156
GLU 196
0.0163
GLY 197
0.0094
ARG 198
0.0077
LEU 199
0.0031
GLU 200
0.0022
LYS 201
0.0025
GLU 202
0.0045
VAL 203
0.0073
GLY 204
0.0084
GLY 205
0.0055
MET 206
0.0080
GLU 207
0.0107
GLU 208
0.0117
LEU 209
0.0069
LEU 210
0.0070
LEU 211
0.0074
GLN 212
0.0079
LYN 213
0.0066
LYS 214
0.0062
ILE 215
0.0060
ASN 216
0.0059
TYR 217
0.0074
TYR 218
0.0059
PRO 219
0.0083
LYS 220
0.0111
CYS 221
0.0130
PRO 222
0.0139
GLN 223
0.0144
PRO 224
0.0152
GLU 225
0.0149
LEU 226
0.0120
ALA 227
0.0101
LEU 228
0.0092
GLY 229
0.0059
VAL 230
0.0056
GLU 231
0.0058
ALA 232
0.0074
HD1 233
0.0066
THR 234
0.0066
AP1 235
0.0066
VAL 236
0.0064
SER 237
0.0067
ALA 238
0.0056
LEU 239
0.0055
THR 240
0.0062
PHE 241
0.0055
ILE 242
0.0059
LEU 243
0.0058
HID 244
0.0062
ASN 245
0.0089
MET 246
0.0075
VAL 247
0.0081
PRO 248
0.0071
GLY 249
0.0076
LEU 250
0.0076
GLN 251
0.0082
LEU 252
0.0089
PHE 253
0.0164
TYR 254
0.0198
GLU 255
0.0256
GLY 256
0.0264
LYS 257
0.0195
TRP 258
0.0148
VAL 259
0.0118
THR 260
0.0074
ALA 261
0.0027
LYS 262
0.0021
CYS 263
0.0017
VAL 264
0.0039
PRO 265
0.0043
ASN 266
0.0050
SER 267
0.0049
ILE 268
0.0044
ILE 269
0.0024
MET 270
0.0026
HIE 271
0.0035
ILE 272
0.0040
GLY 273
0.0054
ASP 274
0.0054
THR 275
0.0056
ILE 276
0.0049
GLU 277
0.0046
ILE 278
0.0047
LEU 279
0.0046
SER 280
0.0045
ASN 281
0.0051
GLY 282
0.0041
LYS 283
0.0023
TYR 284
0.0016
LYS 285
0.0076
SER 286
0.0070
ILE 287
0.0072
LEU 288
0.0072
HD2 289
0.0095
ARG 290
0.0093
GLY 291
0.0097
LEU 292
0.0100
VAL 293
0.0101
ASN 294
0.0142
LYS 295
0.0175
GLU 296
0.0206
LYS 297
0.0137
VAL 298
0.0112
ARG 299
0.0093
ILE 300
0.0106
SER 301
0.0076
TRP 302
0.0077
ALA 303
0.0079
VAL 304
0.0080
PHE 305
0.0090
CYS 306
0.0093
GLU 307
0.0092
PRO 308
0.0093
PRO 309
0.0135
LYS 310
0.0109
GLU 311
0.0129
LYS 312
0.0150
ILE 313
0.0130
ILE 314
0.0111
LEU 315
0.0085
LYS 316
0.0070
PRO 317
0.0076
LEU 318
0.0071
PRO 319
0.0098
GLU 320
0.0095
THR 321
0.0050
VAL 322
0.0044
SER 323
0.0030
GLU 324
0.0054
THR 325
0.0128
GLU 326
0.0104
PRO 327
0.0120
PRO 328
0.0147
LEU 329
0.0039
PHE 330
0.0041
PRO 331
0.0063
PRO 332
0.0099
ARG 333
0.0131
THR 334
0.0127
PHE 335
0.0098
SER 336
0.0080
GLN 337
0.0113
HIE 338
0.0080
ILE 339
0.0034
GLN 340
0.0101
HIE 341
0.0167
LYS 342
0.0109
LEU 343
0.0196
PHE 344
0.0264
ARG 345
0.0185
LYS 346
0.0223
THR 347
0.0256
GLN 348
0.0229
GLU 349
0.0153
ALA 350
0.0164
LEU 351
0.0172
LEU 352
0.0167
SER 354
0.0043
GLU 355
0.0042
THR 356
0.0040
VAL 357
0.0041
CYS 358
0.0042
VAL 359
0.0047
THR 360
0.0051
GLY 361
0.0047
ALA 362
0.0044
SER 363
0.0034
GLY 364
0.0028
PHE 365
0.0021
ILE 366
0.0042
GLY 367
0.0044
SER 368
0.0043
TRP 369
0.0045
LEU 370
0.0063
VAL 371
0.0060
MET 372
0.0064
ARG 373
0.0071
LEU 374
0.0062
LEU 375
0.0053
GLU 376
0.0069
ARG 377
0.0073
GLY 378
0.0042
TYR 379
0.0039
THR 380
0.0031
VAL 381
0.0034
ARG 382
0.0031
ALA 383
0.0038
THR 384
0.0045
VAL 385
0.0037
ARG 386
0.0069
ASP 387
0.0063
PRO 388
0.0065
THR 389
0.0087
ASN 390
0.0119
VAL 391
0.0121
LYS 392
0.0107
LYS 393
0.0061
VAL 394
0.0035
LYS 395
0.0073
HIE 396
0.0076
LEU 397
0.0081
LEU 398
0.0089
ASP 399
0.0113
LEU 400
0.0108
PRO 401
0.0117
LYS 402
0.0079
ALA 403
0.0125
GLU 404
0.0224
THR 405
0.0186
HIE 406
0.0035
LEU 407
0.0027
THR 408
0.0025
LEU 409
0.0030
TRP 410
0.0041
LYS 411
0.0056
ALA 412
0.0069
ASP 413
0.0084
LEU 414
0.0068
ALA 415
0.0082
ASP 416
0.0072
GLU 417
0.0062
GLY 418
0.0092
SER 419
0.0082
PHE 420
0.0073
ASP 421
0.0069
GLU 422
0.0070
ALA 423
0.0063
ILE 424
0.0055
LYS 425
0.0049
GLY 426
0.0026
CYS 427
0.0026
THR 428
0.0021
GLY 429
0.0036
VAL 430
0.0039
PHE 431
0.0041
HIE 432
0.0043
VAL 433
0.0042
ALA 434
0.0051
THR 435
0.0044
PRO 436
0.0045
MET 437
0.0042
ASP 438
0.0060
PHE 439
0.0030
GLU 440
0.0020
SER 441
0.0031
LYS 442
0.0096
ASP 443
0.0092
PRO 444
0.0056
GLU 445
0.0060
ASN 446
0.0087
GLU 447
0.0076
VAL 448
0.0049
ILE 449
0.0044
LYS 450
0.0048
PRO 451
0.0050
THR 452
0.0035
ILE 453
0.0035
GLU 454
0.0019
GLY 455
0.0024
MET 456
0.0022
LEU 457
0.0021
GLY 458
0.0045
ILE 459
0.0046
MET 460
0.0038
LYS 461
0.0032
SER 462
0.0059
CYS 463
0.0049
ALA 464
0.0048
ALA 465
0.0052
ALA 466
0.0081
LYS 467
0.0073
THR 468
0.0044
VAL 469
0.0022
ARG 470
0.0011
ARG 471
0.0014
LEU 472
0.0015
VAL 473
0.0018
PHE 474
0.0019
THR 475
0.0018
SER 476
0.0019
SER 477
0.0022
ALA 478
0.0028
GLY 479
0.0026
THR 480
0.0027
VAL 481
0.0027
ASN 482
0.0040
ILE 483
0.0018
GLN 484
0.0062
GLU 485
0.0081
HIE 486
0.0284
GLN 487
0.0221
LEU 488
0.0203
PRO 489
0.0241
VAL 490
0.0101
TYR 491
0.0069
ASP 492
0.0049
GLU 493
0.0039
SER 494
0.0063
CYS 495
0.0060
TRP 496
0.0054
SER 497
0.0043
ASP 498
0.0065
MET 499
0.0039
GLU 500
0.0077
PHE 501
0.0084
CYS 502
0.0066
ARG 503
0.0068
ALA 504
0.0123
LYS 505
0.0136
LYS 506
0.0108
MET 507
0.0102
THR 508
0.0105
ALA 509
0.0074
TRP 510
0.0033
MET 511
0.0016
TYR 512
0.0025
PHE 513
0.0014
VAL 514
0.0032
SER 515
0.0038
LYS 516
0.0031
THR 517
0.0037
LEU 518
0.0058
ALA 519
0.0053
GLU 520
0.0039
GLN 521
0.0053
ALA 522
0.0036
ALA 523
0.0039
TRP 524
0.0025
LYS 525
0.0028
TYR 526
0.0058
ALA 527
0.0074
LYS 528
0.0083
GLU 529
0.0075
ASN 530
0.0079
ASN 531
0.0075
ILE 532
0.0052
ASP 533
0.0033
PHE 534
0.0005
ILE 535
0.0010
THR 536
0.0017
ILE 537
0.0025
ILE 538
0.0026
PRO 539
0.0024
THR 540
0.0017
LEU 541
0.0019
VAL 542
0.0018
VAL 543
0.0018
GLY 544
0.0020
PRO 545
0.0026
PHE 546
0.0032
ILE 547
0.0026
MET 548
0.0020
SER 549
0.0013
SER 550
0.0037
MET 551
0.0035
PRO 552
0.0036
PRO 553
0.0033
SER 554
0.0037
LEU 555
0.0037
ILE 556
0.0037
THR 557
0.0036
ALA 558
0.0055
LEU 559
0.0045
SER 560
0.0037
PRO 561
0.0036
ILE 562
0.0051
THR 563
0.0038
GLY 564
0.0020
ASN 565
0.0044
GLU 566
0.0064
ALA 567
0.0076
HIE 568
0.0074
TYR 569
0.0069
SER 570
0.0055
ILE 571
0.0056
ILE 572
0.0047
ARG 573
0.0049
GLN 574
0.0069
GLY 575
0.0049
GLN 576
0.0039
PHE 577
0.0042
VAL 578
0.0025
HIE 579
0.0020
LEU 580
0.0025
ASP 581
0.0023
ASP 582
0.0020
LEU 583
0.0028
CYS 584
0.0038
ASN 585
0.0033
ALA 586
0.0022
HID 587
0.0038
ILE 588
0.0042
TYR 589
0.0031
LEU 590
0.0021
PHE 591
0.0028
GLU 592
0.0026
ASN 593
0.0021
PRO 594
0.0025
LYS 595
0.0026
ALA 596
0.0019
GLU 597
0.0022
GLY 598
0.0031
ARG 599
0.0034
TYR 600
0.0032
ILE 601
0.0035
CYS 602
0.0032
SER 603
0.0033
SER 604
0.0021
HIE 605
0.0028
ASP 606
0.0081
CYS 607
0.0073
ILE 608
0.0056
ILE 609
0.0058
LEU 610
0.0045
ASP 611
0.0041
LEU 612
0.0034
ALA 613
0.0027
LYS 614
0.0030
MET 615
0.0052
LEU 616
0.0050
ARG 617
0.0037
GLU 618
0.0066
LYS 619
0.0081
TYR 620
0.0081
PRO 621
0.0072
GLU 622
0.0085
TYR 623
0.0074
ASN 624
0.0058
ILE 625
0.0052
PRO 626
0.0032
THR 627
0.0054
GLU 628
0.0081
PHE 629
0.0081
LYS 630
0.0088
GLY 631
0.0069
VAL 632
0.0066
ASP 633
0.0048
GLU 634
0.0130
ASN 635
0.0028
LEU 636
0.0055
LYS 637
0.0156
SER 638
0.0130
VAL 639
0.0107
CYS 640
0.0090
PHE 641
0.0066
SER 642
0.0050
SER 643
0.0041
LYS 644
0.0042
LYS 645
0.0047
LEU 646
0.0034
THR 647
0.0035
ASP 648
0.0050
LEU 649
0.0035
GLY 650
0.0039
PHE 651
0.0026
GLU 652
0.0031
PHE 653
0.0026
LYS 654
0.0037
TYR 655
0.0034
SER 656
0.0041
LEU 657
0.0032
GLU 658
0.0061
ASP 659
0.0053
MET 660
0.0037
PHE 661
0.0037
THR 662
0.0066
GLY 663
0.0059
ALA 664
0.0060
VAL 665
0.0063
ASP 666
0.0072
THR 667
0.0063
CYS 668
0.0065
ARG 669
0.0066
ALA 670
0.0056
LYS 671
0.0038
GLY 672
0.0052
LEU 673
0.0056
LEU 674
0.0092
PRO 675
0.0091
PRO 676
0.0090
SER 677
0.0088
HIE 678
0.0103
GLU 679
0.0111
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.