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 = 0.0331
VAL 1
0.0109
THR 2
0.0107
SER 3
0.0143
VAL 4
0.0134
ALA 5
0.0084
PRO 6
0.0077
ARG 7
0.0067
VAL 8
0.0063
GLU 9
0.0068
SER 10
0.0061
LEU 11
0.0052
SER 12
0.0059
SER 13
0.0059
SER 14
0.0045
GLY 15
0.0022
ILE 16
0.0007
GLN 17
0.0028
SER 18
0.0016
ILE 19
0.0016
PRO 20
0.0023
LYS 21
0.0021
GLU 22
0.0024
TYR 23
0.0026
ILE 24
0.0019
ARG 25
0.0038
PRO 26
0.0053
GLN 27
0.0066
GLU 28
0.0076
GLU 29
0.0043
LEU 30
0.0046
THR 31
0.0046
SER 32
0.0045
ILE 33
0.0066
GLY 34
0.0089
ASN 35
0.0105
VAL 36
0.0091
PHE 37
0.0112
GLU 38
0.0139
GLU 39
0.0123
GLU 40
0.0104
LYS 41
0.0140
LYS 42
0.0170
ASP 43
0.0180
GLU 44
0.0208
GLY 45
0.0140
PRO 46
0.0115
GLN 47
0.0096
VAL 48
0.0069
PRO 49
0.0048
THR 50
0.0045
ILE 51
0.0052
ASP 52
0.0052
LEU 53
0.0042
LYS 54
0.0013
ASP 55
0.0045
ILE 56
0.0039
GLU 57
0.0148
SER 58
0.0186
GLU 59
0.0294
ASP 60
0.0309
GLU 61
0.0317
VAL 62
0.0331
VAL 63
0.0253
ARG 64
0.0185
GLU 65
0.0172
ARG 66
0.0190
CYS 67
0.0096
ARG 68
0.0042
GLU 69
0.0066
GLU 70
0.0079
LEU 71
0.0046
LYS 72
0.0048
LYS 73
0.0041
ALA 74
0.0051
ALA 75
0.0052
MET 76
0.0059
GLU 77
0.0060
TRP 78
0.0049
GLY 79
0.0047
VAL 80
0.0042
MET 81
0.0052
HIE 82
0.0053
LEU 83
0.0057
VAL 84
0.0062
ASN 85
0.0068
HIE 86
0.0067
GLY 87
0.0067
ILE 88
0.0065
SER 89
0.0080
ASP 90
0.0066
ASP 91
0.0057
LEU 92
0.0055
ILE 93
0.0038
ASN 94
0.0025
ARG 95
0.0030
VAL 96
0.0027
LYS 97
0.0011
VAL 98
0.0023
ALA 99
0.0041
GLY 100
0.0039
GLU 101
0.0048
THR 102
0.0066
PHE 103
0.0070
PHE 104
0.0071
ASN 105
0.0090
LEU 106
0.0104
PRO 107
0.0119
MET 108
0.0104
GLU 109
0.0137
GLU 110
0.0125
LYS 111
0.0092
GLU 112
0.0101
LYS 113
0.0119
TYR 114
0.0091
ALA 115
0.0082
ASN 116
0.0059
ASP 117
0.0068
GLN 118
0.0055
ALA 119
0.0073
SER 120
0.0049
GLY 121
0.0025
LYS 122
0.0046
ILE 123
0.0030
ALA 124
0.0049
GLY 125
0.0046
TYR 126
0.0055
GLY 127
0.0058
SER 128
0.0067
LYS 129
0.0070
LEU 130
0.0070
ALA 131
0.0066
ASN 132
0.0073
ASN 133
0.0059
ALA 134
0.0041
SER 135
0.0037
GLY 136
0.0042
GLN 137
0.0044
LEU 138
0.0051
GLU 139
0.0057
TRP 140
0.0059
GLU 141
0.0069
ASP 142
0.0064
TYR 143
0.0048
PHE 144
0.0042
PHE 145
0.0038
HID 146
0.0043
LEU 147
0.0045
ILE 148
0.0047
PHE 149
0.0059
PRO 150
0.0076
GLU 151
0.0090
ASP 152
0.0106
LYS 153
0.0094
ARG 154
0.0089
ASP 155
0.0099
MET 156
0.0102
THR 157
0.0115
ILE 158
0.0097
TRP 159
0.0082
PRO 160
0.0082
LYS 161
0.0110
THR 162
0.0099
PRO 163
0.0086
SER 164
0.0100
ASP 165
0.0079
TYR 166
0.0067
VAL 167
0.0083
PRO 168
0.0087
ALA 169
0.0058
THR 170
0.0053
CYS 171
0.0074
GLU 172
0.0077
TYR 173
0.0052
SER 174
0.0052
VAL 175
0.0072
LYS 176
0.0073
LEU 177
0.0049
ARG 178
0.0052
SER 179
0.0063
LEU 180
0.0061
ALA 181
0.0053
THR 182
0.0048
LYS 183
0.0046
ILE 184
0.0045
LEU 185
0.0038
SER 186
0.0027
VAL 187
0.0018
LEU 188
0.0028
SER 189
0.0020
LEU 190
0.0010
GLY 191
0.0015
LEU 192
0.0019
GLY 193
0.0013
LEU 194
0.0008
GLU 195
0.0013
GLU 196
0.0017
GLY 197
0.0027
ARG 198
0.0023
LEU 199
0.0030
GLU 200
0.0036
LYS 201
0.0036
GLU 202
0.0030
VAL 203
0.0034
GLY 204
0.0035
GLY 205
0.0061
MET 206
0.0061
GLU 207
0.0066
GLU 208
0.0052
LEU 209
0.0047
LEU 210
0.0039
LEU 211
0.0032
GLN 212
0.0020
LYN 213
0.0020
LYS 214
0.0018
ILE 215
0.0026
ASN 216
0.0040
TYR 217
0.0057
TYR 218
0.0063
PRO 219
0.0069
LYS 220
0.0074
CYS 221
0.0060
PRO 222
0.0051
GLN 223
0.0045
PRO 224
0.0054
GLU 225
0.0046
LEU 226
0.0042
ALA 227
0.0047
LEU 228
0.0053
GLY 229
0.0056
VAL 230
0.0048
GLU 231
0.0047
ALA 232
0.0043
HD1 233
0.0014
THR 234
0.0018
AP1 235
0.0018
VAL 236
0.0023
SER 237
0.0029
ALA 238
0.0040
LEU 239
0.0041
THR 240
0.0033
PHE 241
0.0035
ILE 242
0.0025
LEU 243
0.0022
HID 244
0.0026
ASN 245
0.0033
MET 246
0.0045
VAL 247
0.0057
PRO 248
0.0066
GLY 249
0.0050
LEU 250
0.0036
GLN 251
0.0046
LEU 252
0.0044
PHE 253
0.0045
TYR 254
0.0060
GLU 255
0.0076
GLY 256
0.0073
LYS 257
0.0079
TRP 258
0.0069
VAL 259
0.0074
THR 260
0.0070
ALA 261
0.0066
LYS 262
0.0071
CYS 263
0.0048
VAL 264
0.0060
PRO 265
0.0063
ASN 266
0.0062
SER 267
0.0059
ILE 268
0.0052
ILE 269
0.0038
MET 270
0.0041
HIE 271
0.0038
ILE 272
0.0044
GLY 273
0.0040
ASP 274
0.0036
THR 275
0.0038
ILE 276
0.0042
GLU 277
0.0043
ILE 278
0.0036
LEU 279
0.0032
SER 280
0.0033
ASN 281
0.0034
GLY 282
0.0050
LYS 283
0.0046
TYR 284
0.0055
LYS 285
0.0041
SER 286
0.0031
ILE 287
0.0025
LEU 288
0.0016
HD2 289
0.0026
ARG 290
0.0033
GLY 291
0.0043
LEU 292
0.0061
VAL 293
0.0069
ASN 294
0.0080
LYS 295
0.0089
GLU 296
0.0097
LYS 297
0.0085
VAL 298
0.0074
ARG 299
0.0060
ILE 300
0.0045
SER 301
0.0025
TRP 302
0.0007
ALA 303
0.0009
VAL 304
0.0020
PHE 305
0.0023
CYS 306
0.0034
GLU 307
0.0030
PRO 308
0.0037
PRO 309
0.0033
LYS 310
0.0026
GLU 311
0.0027
LYS 312
0.0035
ILE 313
0.0028
ILE 314
0.0025
LEU 315
0.0025
LYS 316
0.0027
PRO 317
0.0008
LEU 318
0.0014
PRO 319
0.0046
GLU 320
0.0046
THR 321
0.0051
VAL 322
0.0109
SER 323
0.0217
GLU 324
0.0285
THR 325
0.0295
GLU 326
0.0209
PRO 327
0.0133
PRO 328
0.0038
LEU 329
0.0045
PHE 330
0.0031
PRO 331
0.0025
PRO 332
0.0040
ARG 333
0.0027
THR 334
0.0025
PHE 335
0.0025
SER 336
0.0026
GLN 337
0.0026
HIE 338
0.0022
ILE 339
0.0030
GLN 340
0.0042
HIE 341
0.0045
LYS 342
0.0039
LEU 343
0.0053
PHE 344
0.0064
ARG 345
0.0061
LYS 346
0.0059
THR 347
0.0062
GLN 348
0.0064
GLU 349
0.0056
ALA 350
0.0045
LEU 351
0.0043
LEU 352
0.0041
SER 354
0.0133
GLU 355
0.0122
THR 356
0.0094
VAL 357
0.0058
CYS 358
0.0030
VAL 359
0.0009
THR 360
0.0042
GLY 361
0.0055
ALA 362
0.0048
SER 363
0.0080
GLY 364
0.0066
PHE 365
0.0046
ILE 366
0.0023
GLY 367
0.0030
SER 368
0.0054
TRP 369
0.0047
LEU 370
0.0033
VAL 371
0.0060
MET 372
0.0089
ARG 373
0.0096
LEU 374
0.0094
LEU 375
0.0129
GLU 376
0.0159
ARG 377
0.0154
GLY 378
0.0158
TYR 379
0.0122
THR 380
0.0101
VAL 381
0.0061
ARG 382
0.0023
ALA 383
0.0042
THR 384
0.0064
VAL 385
0.0096
ARG 386
0.0132
ASP 387
0.0161
PRO 388
0.0155
THR 389
0.0266
ASN 390
0.0251
VAL 391
0.0265
LYS 392
0.0230
LYS 393
0.0178
VAL 394
0.0183
LYS 395
0.0219
HIE 396
0.0185
LEU 397
0.0157
LEU 398
0.0194
ASP 399
0.0227
LEU 400
0.0196
PRO 401
0.0230
LYS 402
0.0210
ALA 403
0.0182
GLU 404
0.0205
THR 405
0.0181
HIE 406
0.0142
LEU 407
0.0111
THR 408
0.0085
LEU 409
0.0080
TRP 410
0.0071
LYS 411
0.0112
ALA 412
0.0115
ASP 413
0.0103
LEU 414
0.0102
ALA 415
0.0140
ASP 416
0.0148
GLU 417
0.0161
GLY 418
0.0150
SER 419
0.0133
PHE 420
0.0108
ASP 421
0.0136
GLU 422
0.0110
ALA 423
0.0071
ILE 424
0.0089
LYS 425
0.0117
GLY 426
0.0108
CYS 427
0.0094
THR 428
0.0128
GLY 429
0.0083
VAL 430
0.0067
PHE 431
0.0046
HIE 432
0.0054
VAL 433
0.0048
ALA 434
0.0055
THR 435
0.0057
PRO 436
0.0061
MET 437
0.0069
ASP 438
0.0090
PHE 439
0.0083
GLU 440
0.0123
SER 441
0.0159
LYS 442
0.0205
ASP 443
0.0158
PRO 444
0.0093
GLU 445
0.0068
ASN 446
0.0085
GLU 447
0.0109
VAL 448
0.0072
ILE 449
0.0045
LYS 450
0.0046
PRO 451
0.0070
THR 452
0.0059
ILE 453
0.0055
GLU 454
0.0073
GLY 455
0.0088
MET 456
0.0073
LEU 457
0.0087
GLY 458
0.0111
ILE 459
0.0105
MET 460
0.0102
LYS 461
0.0154
SER 462
0.0146
CYS 463
0.0135
ALA 464
0.0164
ALA 465
0.0218
ALA 466
0.0173
LYS 467
0.0210
THR 468
0.0172
VAL 469
0.0123
ARG 470
0.0135
ARG 471
0.0109
LEU 472
0.0086
VAL 473
0.0061
PHE 474
0.0057
THR 475
0.0042
SER 476
0.0046
SER 477
0.0034
ALA 478
0.0019
GLY 479
0.0029
THR 480
0.0019
VAL 481
0.0026
ASN 482
0.0037
ILE 483
0.0055
GLN 484
0.0073
GLU 485
0.0095
HIE 486
0.0094
GLN 487
0.0076
LEU 488
0.0086
PRO 489
0.0085
VAL 490
0.0064
TYR 491
0.0039
ASP 492
0.0025
GLU 493
0.0017
SER 494
0.0016
CYS 495
0.0011
TRP 496
0.0018
SER 497
0.0042
ASP 498
0.0060
MET 499
0.0063
GLU 500
0.0084
PHE 501
0.0095
CYS 502
0.0085
ARG 503
0.0092
ALA 504
0.0109
LYS 505
0.0110
LYS 506
0.0105
MET 507
0.0096
THR 508
0.0090
ALA 509
0.0072
TRP 510
0.0072
MET 511
0.0069
TYR 512
0.0050
PHE 513
0.0038
VAL 514
0.0037
SER 515
0.0038
LYS 516
0.0026
THR 517
0.0025
LEU 518
0.0025
ALA 519
0.0036
GLU 520
0.0028
GLN 521
0.0027
ALA 522
0.0039
ALA 523
0.0047
TRP 524
0.0044
LYS 525
0.0048
TYR 526
0.0072
ALA 527
0.0090
LYS 528
0.0095
GLU 529
0.0096
ASN 530
0.0127
ASN 531
0.0145
ILE 532
0.0128
ASP 533
0.0099
PHE 534
0.0083
ILE 535
0.0066
THR 536
0.0050
ILE 537
0.0040
ILE 538
0.0034
PRO 539
0.0028
THR 540
0.0025
LEU 541
0.0034
VAL 542
0.0034
VAL 543
0.0036
GLY 544
0.0036
PRO 545
0.0043
PHE 546
0.0053
ILE 547
0.0076
MET 548
0.0081
SER 549
0.0100
SER 550
0.0082
MET 551
0.0053
PRO 552
0.0040
PRO 553
0.0029
SER 554
0.0031
LEU 555
0.0036
ILE 556
0.0031
THR 557
0.0026
ALA 558
0.0040
LEU 559
0.0054
SER 560
0.0046
PRO 561
0.0066
ILE 562
0.0091
THR 563
0.0090
GLY 564
0.0080
ASN 565
0.0067
GLU 566
0.0057
ALA 567
0.0062
HIE 568
0.0036
TYR 569
0.0040
SER 570
0.0056
ILE 571
0.0042
ILE 572
0.0035
ARG 573
0.0062
GLN 574
0.0062
GLY 575
0.0037
GLN 576
0.0036
PHE 577
0.0037
VAL 578
0.0029
HIE 579
0.0022
LEU 580
0.0020
ASP 581
0.0013
ASP 582
0.0017
LEU 583
0.0020
CYS 584
0.0018
ASN 585
0.0049
ALA 586
0.0050
HID 587
0.0046
ILE 588
0.0064
TYR 589
0.0078
LEU 590
0.0075
PHE 591
0.0086
GLU 592
0.0107
ASN 593
0.0109
PRO 594
0.0128
LYS 595
0.0125
ALA 596
0.0099
GLU 597
0.0069
GLY 598
0.0061
ARG 599
0.0046
TYR 600
0.0036
ILE 601
0.0024
CYS 602
0.0027
SER 603
0.0024
SER 604
0.0026
HIE 605
0.0054
ASP 606
0.0056
CYS 607
0.0064
ILE 608
0.0068
ILE 609
0.0050
LEU 610
0.0065
ASP 611
0.0088
LEU 612
0.0074
ALA 613
0.0080
LYS 614
0.0110
MET 615
0.0119
LEU 616
0.0109
ARG 617
0.0129
GLU 618
0.0156
LYS 619
0.0148
TYR 620
0.0144
PRO 621
0.0178
GLU 622
0.0180
TYR 623
0.0154
ASN 624
0.0150
ILE 625
0.0111
PRO 626
0.0087
THR 627
0.0086
GLU 628
0.0053
PHE 629
0.0057
LYS 630
0.0111
GLY 631
0.0147
VAL 632
0.0118
ASP 633
0.0162
GLU 634
0.0180
ASN 635
0.0220
LEU 636
0.0164
LYS 637
0.0104
SER 638
0.0080
VAL 639
0.0066
CYS 640
0.0060
PHE 641
0.0028
SER 642
0.0025
SER 643
0.0025
LYS 644
0.0029
LYS 645
0.0035
LEU 646
0.0039
THR 647
0.0042
ASP 648
0.0049
LEU 649
0.0062
GLY 650
0.0065
PHE 651
0.0053
GLU 652
0.0049
PHE 653
0.0016
LYS 654
0.0011
TYR 655
0.0016
SER 656
0.0024
LEU 657
0.0064
GLU 658
0.0070
ASP 659
0.0063
MET 660
0.0052
PHE 661
0.0067
THR 662
0.0080
GLY 663
0.0070
ALA 664
0.0055
VAL 665
0.0077
ASP 666
0.0086
THR 667
0.0057
CYS 668
0.0047
ARG 669
0.0080
ALA 670
0.0074
LYS 671
0.0035
GLY 672
0.0056
LEU 673
0.0044
LEU 674
0.0079
PRO 675
0.0120
PRO 676
0.0148
SER 677
0.0151
HIE 678
0.0157
GLU 679
0.0169
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.