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 = 0.0451
VAL 1
0.0092
THR 2
0.0094
SER 3
0.0111
VAL 4
0.0194
ALA 5
0.0079
PRO 6
0.0078
ARG 7
0.0048
VAL 8
0.0041
GLU 9
0.0037
SER 10
0.0038
LEU 11
0.0023
SER 12
0.0031
SER 13
0.0048
SER 14
0.0029
GLY 15
0.0048
ILE 16
0.0043
GLN 17
0.0074
SER 18
0.0070
ILE 19
0.0063
PRO 20
0.0051
LYS 21
0.0055
GLU 22
0.0042
TYR 23
0.0051
ILE 24
0.0071
ARG 25
0.0079
PRO 26
0.0119
GLN 27
0.0165
GLU 28
0.0168
GLU 29
0.0097
LEU 30
0.0108
THR 31
0.0135
SER 32
0.0094
ILE 33
0.0069
GLY 34
0.0089
ASN 35
0.0099
VAL 36
0.0088
PHE 37
0.0119
GLU 38
0.0132
GLU 39
0.0098
GLU 40
0.0114
LYS 41
0.0170
LYS 42
0.0145
ASP 43
0.0135
GLU 44
0.0116
GLY 45
0.0081
PRO 46
0.0098
GLN 47
0.0101
VAL 48
0.0089
PRO 49
0.0076
THR 50
0.0075
ILE 51
0.0077
ASP 52
0.0078
LEU 53
0.0078
LYS 54
0.0083
ASP 55
0.0068
ILE 56
0.0056
GLU 57
0.0069
SER 58
0.0077
GLU 59
0.0071
ASP 60
0.0098
GLU 61
0.0080
VAL 62
0.0103
VAL 63
0.0095
ARG 64
0.0042
GLU 65
0.0036
ARG 66
0.0063
CYS 67
0.0065
ARG 68
0.0040
GLU 69
0.0030
GLU 70
0.0051
LEU 71
0.0058
LYS 72
0.0046
LYS 73
0.0036
ALA 74
0.0055
ALA 75
0.0061
MET 76
0.0044
GLU 77
0.0065
TRP 78
0.0067
GLY 79
0.0067
VAL 80
0.0068
MET 81
0.0073
HIE 82
0.0070
LEU 83
0.0068
VAL 84
0.0067
ASN 85
0.0047
HIE 86
0.0051
GLY 87
0.0057
ILE 88
0.0069
SER 89
0.0111
ASP 90
0.0109
ASP 91
0.0148
LEU 92
0.0133
ILE 93
0.0090
ASN 94
0.0124
ARG 95
0.0156
VAL 96
0.0120
LYS 97
0.0081
VAL 98
0.0139
ALA 99
0.0158
GLY 100
0.0103
GLU 101
0.0105
THR 102
0.0149
PHE 103
0.0131
PHE 104
0.0092
ASN 105
0.0160
LEU 106
0.0160
PRO 107
0.0158
MET 108
0.0111
GLU 109
0.0133
GLU 110
0.0143
LYS 111
0.0095
GLU 112
0.0058
LYS 113
0.0086
TYR 114
0.0097
ALA 115
0.0064
ASN 116
0.0108
ASP 117
0.0125
GLN 118
0.0169
ALA 119
0.0210
SER 120
0.0191
GLY 121
0.0186
LYS 122
0.0145
ILE 123
0.0148
ALA 124
0.0129
GLY 125
0.0095
TYR 126
0.0065
GLY 127
0.0060
SER 128
0.0063
LYS 129
0.0057
LEU 130
0.0069
ALA 131
0.0067
ASN 132
0.0069
ASN 133
0.0063
ALA 134
0.0063
SER 135
0.0056
GLY 136
0.0069
GLN 137
0.0036
LEU 138
0.0035
GLU 139
0.0037
TRP 140
0.0038
GLU 141
0.0042
ASP 142
0.0037
TYR 143
0.0053
PHE 144
0.0073
PHE 145
0.0087
HID 146
0.0100
LEU 147
0.0109
ILE 148
0.0107
PHE 149
0.0087
PRO 150
0.0108
GLU 151
0.0129
ASP 152
0.0151
LYS 153
0.0166
ARG 154
0.0163
ASP 155
0.0177
MET 156
0.0171
THR 157
0.0229
ILE 158
0.0195
TRP 159
0.0170
PRO 160
0.0158
LYS 161
0.0230
THR 162
0.0219
PRO 163
0.0222
SER 164
0.0264
ASP 165
0.0220
TYR 166
0.0181
VAL 167
0.0210
PRO 168
0.0241
ALA 169
0.0167
THR 170
0.0148
CYS 171
0.0175
GLU 172
0.0170
TYR 173
0.0089
SER 174
0.0098
VAL 175
0.0104
LYS 176
0.0081
LEU 177
0.0038
ARG 178
0.0043
SER 179
0.0033
LEU 180
0.0036
ALA 181
0.0045
THR 182
0.0055
LYS 183
0.0060
ILE 184
0.0060
LEU 185
0.0058
SER 186
0.0063
VAL 187
0.0061
LEU 188
0.0056
SER 189
0.0082
LEU 190
0.0073
GLY 191
0.0061
LEU 192
0.0071
GLY 193
0.0094
LEU 194
0.0106
GLU 195
0.0117
GLU 196
0.0115
GLY 197
0.0087
ARG 198
0.0086
LEU 199
0.0068
GLU 200
0.0067
LYS 201
0.0059
GLU 202
0.0056
VAL 203
0.0044
GLY 204
0.0045
GLY 205
0.0030
MET 206
0.0023
GLU 207
0.0033
GLU 208
0.0028
LEU 209
0.0039
LEU 210
0.0041
LEU 211
0.0035
GLN 212
0.0043
LYN 213
0.0072
LYS 214
0.0059
ILE 215
0.0046
ASN 216
0.0039
TYR 217
0.0036
TYR 218
0.0029
PRO 219
0.0028
LYS 220
0.0034
CYS 221
0.0064
PRO 222
0.0073
GLN 223
0.0081
PRO 224
0.0076
GLU 225
0.0098
LEU 226
0.0092
ALA 227
0.0068
LEU 228
0.0048
GLY 229
0.0040
VAL 230
0.0031
GLU 231
0.0027
ALA 232
0.0024
HD1 233
0.0037
THR 234
0.0030
AP1 235
0.0048
VAL 236
0.0060
SER 237
0.0051
ALA 238
0.0046
LEU 239
0.0049
THR 240
0.0058
PHE 241
0.0052
ILE 242
0.0045
LEU 243
0.0036
HID 244
0.0033
ASN 245
0.0033
MET 246
0.0046
VAL 247
0.0035
PRO 248
0.0044
GLY 249
0.0045
LEU 250
0.0046
GLN 251
0.0044
LEU 252
0.0055
PHE 253
0.0059
TYR 254
0.0080
GLU 255
0.0097
GLY 256
0.0087
LYS 257
0.0055
TRP 258
0.0048
VAL 259
0.0059
THR 260
0.0063
ALA 261
0.0068
LYS 262
0.0068
CYS 263
0.0061
VAL 264
0.0063
PRO 265
0.0047
ASN 266
0.0037
SER 267
0.0050
ILE 268
0.0050
ILE 269
0.0067
MET 270
0.0064
HIE 271
0.0060
ILE 272
0.0057
GLY 273
0.0053
ASP 274
0.0055
THR 275
0.0069
ILE 276
0.0057
GLU 277
0.0074
ILE 278
0.0094
LEU 279
0.0103
SER 280
0.0089
ASN 281
0.0118
GLY 282
0.0089
LYS 283
0.0068
TYR 284
0.0055
LYS 285
0.0050
SER 286
0.0051
ILE 287
0.0049
LEU 288
0.0049
HD2 289
0.0041
ARG 290
0.0032
GLY 291
0.0038
LEU 292
0.0051
VAL 293
0.0043
ASN 294
0.0056
LYS 295
0.0067
GLU 296
0.0073
LYS 297
0.0037
VAL 298
0.0018
ARG 299
0.0018
ILE 300
0.0031
SER 301
0.0033
TRP 302
0.0034
ALA 303
0.0043
VAL 304
0.0049
PHE 305
0.0052
CYS 306
0.0035
GLU 307
0.0030
PRO 308
0.0041
PRO 309
0.0126
LYS 310
0.0150
GLU 311
0.0183
LYS 312
0.0179
ILE 313
0.0173
ILE 314
0.0163
LEU 315
0.0142
LYS 316
0.0147
PRO 317
0.0140
LEU 318
0.0137
PRO 319
0.0141
GLU 320
0.0126
THR 321
0.0178
VAL 322
0.0162
SER 323
0.0187
GLU 324
0.0209
THR 325
0.0227
GLU 326
0.0187
PRO 327
0.0175
PRO 328
0.0179
LEU 329
0.0141
PHE 330
0.0145
PRO 331
0.0164
PRO 332
0.0177
ARG 333
0.0160
THR 334
0.0162
PHE 335
0.0145
SER 336
0.0142
GLN 337
0.0136
HIE 338
0.0121
ILE 339
0.0112
GLN 340
0.0105
HIE 341
0.0095
LYS 342
0.0077
LEU 343
0.0077
PHE 344
0.0071
ARG 345
0.0056
LYS 346
0.0041
THR 347
0.0039
GLN 348
0.0042
GLU 349
0.0044
ALA 350
0.0029
LEU 351
0.0030
LEU 352
0.0047
SER 354
0.0039
GLU 355
0.0039
THR 356
0.0036
VAL 357
0.0025
CYS 358
0.0022
VAL 359
0.0022
THR 360
0.0020
GLY 361
0.0030
ALA 362
0.0022
SER 363
0.0034
GLY 364
0.0049
PHE 365
0.0057
ILE 366
0.0051
GLY 367
0.0035
SER 368
0.0039
TRP 369
0.0046
LEU 370
0.0037
VAL 371
0.0024
MET 372
0.0041
ARG 373
0.0055
LEU 374
0.0044
LEU 375
0.0057
GLU 376
0.0073
ARG 377
0.0054
GLY 378
0.0055
TYR 379
0.0044
THR 380
0.0044
VAL 381
0.0033
ARG 382
0.0031
ALA 383
0.0028
THR 384
0.0030
VAL 385
0.0046
ARG 386
0.0056
ASP 387
0.0076
PRO 388
0.0077
THR 389
0.0179
ASN 390
0.0181
VAL 391
0.0176
LYS 392
0.0205
LYS 393
0.0116
VAL 394
0.0074
LYS 395
0.0065
HIE 396
0.0030
LEU 397
0.0026
LEU 398
0.0061
ASP 399
0.0051
LEU 400
0.0069
PRO 401
0.0137
LYS 402
0.0161
ALA 403
0.0119
GLU 404
0.0162
THR 405
0.0142
HIE 406
0.0109
LEU 407
0.0083
THR 408
0.0092
LEU 409
0.0050
TRP 410
0.0048
LYS 411
0.0051
ALA 412
0.0045
ASP 413
0.0028
LEU 414
0.0029
ALA 415
0.0031
ASP 416
0.0029
GLU 417
0.0039
GLY 418
0.0036
SER 419
0.0030
PHE 420
0.0027
ASP 421
0.0036
GLU 422
0.0029
ALA 423
0.0024
ILE 424
0.0022
LYS 425
0.0028
GLY 426
0.0026
CYS 427
0.0025
THR 428
0.0023
GLY 429
0.0026
VAL 430
0.0024
PHE 431
0.0022
HIE 432
0.0022
VAL 433
0.0014
ALA 434
0.0019
THR 435
0.0018
PRO 436
0.0024
MET 437
0.0055
ASP 438
0.0069
PHE 439
0.0059
GLU 440
0.0133
SER 441
0.0323
LYS 442
0.0451
ASP 443
0.0230
PRO 444
0.0034
GLU 445
0.0037
ASN 446
0.0099
GLU 447
0.0138
VAL 448
0.0094
ILE 449
0.0053
LYS 450
0.0074
PRO 451
0.0072
THR 452
0.0063
ILE 453
0.0050
GLU 454
0.0048
GLY 455
0.0050
MET 456
0.0039
LEU 457
0.0036
GLY 458
0.0043
ILE 459
0.0035
MET 460
0.0028
LYS 461
0.0042
SER 462
0.0046
CYS 463
0.0036
ALA 464
0.0041
ALA 465
0.0059
ALA 466
0.0049
LYS 467
0.0049
THR 468
0.0039
VAL 469
0.0033
ARG 470
0.0030
ARG 471
0.0022
LEU 472
0.0020
VAL 473
0.0019
PHE 474
0.0020
THR 475
0.0024
SER 476
0.0023
SER 477
0.0036
ALA 478
0.0041
GLY 479
0.0060
THR 480
0.0054
VAL 481
0.0070
ASN 482
0.0090
ILE 483
0.0102
GLN 484
0.0118
GLU 485
0.0149
HIE 486
0.0143
GLN 487
0.0137
LEU 488
0.0135
PRO 489
0.0141
VAL 490
0.0121
TYR 491
0.0098
ASP 492
0.0087
GLU 493
0.0071
SER 494
0.0084
CYS 495
0.0084
TRP 496
0.0076
SER 497
0.0087
ASP 498
0.0099
MET 499
0.0104
GLU 500
0.0126
PHE 501
0.0135
CYS 502
0.0132
ARG 503
0.0148
ALA 504
0.0168
LYS 505
0.0165
LYS 506
0.0156
MET 507
0.0139
THR 508
0.0122
ALA 509
0.0055
TRP 510
0.0066
MET 511
0.0070
TYR 512
0.0055
PHE 513
0.0062
VAL 514
0.0072
SER 515
0.0068
LYS 516
0.0050
THR 517
0.0056
LEU 518
0.0060
ALA 519
0.0054
GLU 520
0.0041
GLN 521
0.0040
ALA 522
0.0041
ALA 523
0.0033
TRP 524
0.0021
LYS 525
0.0028
TYR 526
0.0038
ALA 527
0.0036
LYS 528
0.0038
GLU 529
0.0051
ASN 530
0.0053
ASN 531
0.0051
ILE 532
0.0038
ASP 533
0.0025
PHE 534
0.0015
ILE 535
0.0009
THR 536
0.0011
ILE 537
0.0016
ILE 538
0.0026
PRO 539
0.0032
THR 540
0.0041
LEU 541
0.0085
VAL 542
0.0084
VAL 543
0.0088
GLY 544
0.0089
PRO 545
0.0089
PHE 546
0.0080
ILE 547
0.0065
MET 548
0.0065
SER 549
0.0080
SER 550
0.0079
MET 551
0.0079
PRO 552
0.0089
PRO 553
0.0089
SER 554
0.0092
LEU 555
0.0083
ILE 556
0.0078
THR 557
0.0088
ALA 558
0.0081
LEU 559
0.0059
SER 560
0.0057
PRO 561
0.0027
ILE 562
0.0015
THR 563
0.0046
GLY 564
0.0056
ASN 565
0.0077
GLU 566
0.0084
ALA 567
0.0112
HIE 568
0.0099
TYR 569
0.0062
SER 570
0.0078
ILE 571
0.0099
ILE 572
0.0086
ARG 573
0.0062
GLN 574
0.0057
GLY 575
0.0069
GLN 576
0.0071
PHE 577
0.0079
VAL 578
0.0073
HIE 579
0.0076
LEU 580
0.0073
ASP 581
0.0067
ASP 582
0.0059
LEU 583
0.0053
CYS 584
0.0053
ASN 585
0.0044
ALA 586
0.0034
HID 587
0.0030
ILE 588
0.0033
TYR 589
0.0032
LEU 590
0.0021
PHE 591
0.0028
GLU 592
0.0043
ASN 593
0.0064
PRO 594
0.0071
LYS 595
0.0072
ALA 596
0.0045
GLU 597
0.0037
GLY 598
0.0033
ARG 599
0.0031
TYR 600
0.0030
ILE 601
0.0032
CYS 602
0.0019
SER 603
0.0030
SER 604
0.0032
HIE 605
0.0059
ASP 606
0.0053
CYS 607
0.0062
ILE 608
0.0065
ILE 609
0.0062
LEU 610
0.0053
ASP 611
0.0071
LEU 612
0.0069
ALA 613
0.0042
LYS 614
0.0066
MET 615
0.0084
LEU 616
0.0056
ARG 617
0.0071
GLU 618
0.0106
LYS 619
0.0106
TYR 620
0.0085
PRO 621
0.0114
GLU 622
0.0123
TYR 623
0.0086
ASN 624
0.0083
ILE 625
0.0028
PRO 626
0.0022
THR 627
0.0036
GLU 628
0.0025
PHE 629
0.0009
LYS 630
0.0016
GLY 631
0.0033
VAL 632
0.0032
ASP 633
0.0018
GLU 634
0.0043
ASN 635
0.0045
LEU 636
0.0009
LYS 637
0.0031
SER 638
0.0029
VAL 639
0.0057
CYS 640
0.0052
PHE 641
0.0051
SER 642
0.0056
SER 643
0.0044
LYS 644
0.0064
LYS 645
0.0061
LEU 646
0.0040
THR 647
0.0055
ASP 648
0.0078
LEU 649
0.0068
GLY 650
0.0072
PHE 651
0.0047
GLU 652
0.0040
PHE 653
0.0041
LYS 654
0.0058
TYR 655
0.0066
SER 656
0.0070
LEU 657
0.0089
GLU 658
0.0081
ASP 659
0.0086
MET 660
0.0084
PHE 661
0.0083
THR 662
0.0081
GLY 663
0.0090
ALA 664
0.0078
VAL 665
0.0057
ASP 666
0.0077
THR 667
0.0070
CYS 668
0.0038
ARG 669
0.0052
ALA 670
0.0069
LYS 671
0.0035
GLY 672
0.0018
LEU 673
0.0024
LEU 674
0.0031
PRO 675
0.0084
PRO 676
0.0114
SER 677
0.0132
HIE 678
0.0129
GLU 679
0.0150
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.