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 = 0.0305
VAL 1
0.0090
THR 2
0.0082
SER 3
0.0112
VAL 4
0.0094
ALA 5
0.0066
PRO 6
0.0058
ARG 7
0.0056
VAL 8
0.0054
GLU 9
0.0084
SER 10
0.0077
LEU 11
0.0080
SER 12
0.0076
SER 13
0.0166
SER 14
0.0144
GLY 15
0.0104
ILE 16
0.0116
GLN 17
0.0141
SER 18
0.0124
ILE 19
0.0114
PRO 20
0.0105
LYS 21
0.0081
GLU 22
0.0067
TYR 23
0.0079
ILE 24
0.0081
ARG 25
0.0062
PRO 26
0.0038
GLN 27
0.0075
GLU 28
0.0118
GLU 29
0.0118
LEU 30
0.0131
THR 31
0.0188
SER 32
0.0166
ILE 33
0.0082
GLY 34
0.0056
ASN 35
0.0032
VAL 36
0.0043
PHE 37
0.0115
GLU 38
0.0178
GLU 39
0.0152
GLU 40
0.0087
LYS 41
0.0105
LYS 42
0.0199
ASP 43
0.0151
GLU 44
0.0305
GLY 45
0.0172
PRO 46
0.0142
GLN 47
0.0118
VAL 48
0.0080
PRO 49
0.0054
THR 50
0.0053
ILE 51
0.0059
ASP 52
0.0057
LEU 53
0.0053
LYS 54
0.0034
ASP 55
0.0027
ILE 56
0.0054
GLU 57
0.0087
SER 58
0.0081
GLU 59
0.0139
ASP 60
0.0032
GLU 61
0.0106
VAL 62
0.0163
VAL 63
0.0097
ARG 64
0.0071
GLU 65
0.0071
ARG 66
0.0050
CYS 67
0.0051
ARG 68
0.0082
GLU 69
0.0078
GLU 70
0.0100
LEU 71
0.0085
LYS 72
0.0082
LYS 73
0.0091
ALA 74
0.0093
ALA 75
0.0063
MET 76
0.0071
GLU 77
0.0046
TRP 78
0.0047
GLY 79
0.0062
VAL 80
0.0055
MET 81
0.0041
HIE 82
0.0040
LEU 83
0.0047
VAL 84
0.0049
ASN 85
0.0068
HIE 86
0.0055
GLY 87
0.0069
ILE 88
0.0058
SER 89
0.0077
ASP 90
0.0088
ASP 91
0.0138
LEU 92
0.0113
ILE 93
0.0089
ASN 94
0.0131
ARG 95
0.0141
VAL 96
0.0112
LYS 97
0.0101
VAL 98
0.0143
ALA 99
0.0126
GLY 100
0.0097
GLU 101
0.0095
THR 102
0.0079
PHE 103
0.0045
PHE 104
0.0038
ASN 105
0.0068
LEU 106
0.0069
PRO 107
0.0145
MET 108
0.0152
GLU 109
0.0237
GLU 110
0.0191
LYS 111
0.0103
GLU 112
0.0150
LYS 113
0.0166
TYR 114
0.0087
ALA 115
0.0100
ASN 116
0.0069
ASP 117
0.0113
GLN 118
0.0080
ALA 119
0.0094
SER 120
0.0123
GLY 121
0.0156
LYS 122
0.0113
ILE 123
0.0076
ALA 124
0.0057
GLY 125
0.0021
TYR 126
0.0020
GLY 127
0.0023
SER 128
0.0039
LYS 129
0.0009
LEU 130
0.0017
ALA 131
0.0047
ASN 132
0.0065
ASN 133
0.0107
ALA 134
0.0086
SER 135
0.0094
GLY 136
0.0086
GLN 137
0.0055
LEU 138
0.0049
GLU 139
0.0044
TRP 140
0.0041
GLU 141
0.0023
ASP 142
0.0013
TYR 143
0.0013
PHE 144
0.0013
PHE 145
0.0078
HID 146
0.0087
LEU 147
0.0091
ILE 148
0.0084
PHE 149
0.0097
PRO 150
0.0148
GLU 151
0.0236
ASP 152
0.0292
LYS 153
0.0198
ARG 154
0.0175
ASP 155
0.0182
MET 156
0.0164
THR 157
0.0077
ILE 158
0.0080
TRP 159
0.0049
PRO 160
0.0056
LYS 161
0.0237
THR 162
0.0139
PRO 163
0.0164
SER 164
0.0284
ASP 165
0.0150
TYR 166
0.0118
VAL 167
0.0099
PRO 168
0.0106
ALA 169
0.0118
THR 170
0.0095
CYS 171
0.0097
GLU 172
0.0082
TYR 173
0.0069
SER 174
0.0072
VAL 175
0.0102
LYS 176
0.0089
LEU 177
0.0058
ARG 178
0.0060
SER 179
0.0084
LEU 180
0.0080
ALA 181
0.0078
THR 182
0.0072
LYS 183
0.0071
ILE 184
0.0070
LEU 185
0.0059
SER 186
0.0046
VAL 187
0.0028
LEU 188
0.0026
SER 189
0.0048
LEU 190
0.0056
GLY 191
0.0057
LEU 192
0.0083
GLY 193
0.0161
LEU 194
0.0158
GLU 195
0.0192
GLU 196
0.0178
GLY 197
0.0099
ARG 198
0.0090
LEU 199
0.0057
GLU 200
0.0093
LYS 201
0.0106
GLU 202
0.0066
VAL 203
0.0066
GLY 204
0.0095
GLY 205
0.0065
MET 206
0.0097
GLU 207
0.0093
GLU 208
0.0064
LEU 209
0.0030
LEU 210
0.0025
LEU 211
0.0025
GLN 212
0.0044
LYN 213
0.0045
LYS 214
0.0043
ILE 215
0.0039
ASN 216
0.0038
TYR 217
0.0011
TYR 218
0.0004
PRO 219
0.0004
LYS 220
0.0015
CYS 221
0.0085
PRO 222
0.0089
GLN 223
0.0096
PRO 224
0.0095
GLU 225
0.0087
LEU 226
0.0090
ALA 227
0.0070
LEU 228
0.0057
GLY 229
0.0028
VAL 230
0.0029
GLU 231
0.0039
ALA 232
0.0052
HD1 233
0.0059
THR 234
0.0057
AP1 235
0.0059
VAL 236
0.0063
SER 237
0.0055
ALA 238
0.0063
LEU 239
0.0058
THR 240
0.0048
PHE 241
0.0019
ILE 242
0.0017
LEU 243
0.0024
HID 244
0.0043
ASN 245
0.0024
MET 246
0.0026
VAL 247
0.0027
PRO 248
0.0038
GLY 249
0.0058
LEU 250
0.0048
GLN 251
0.0033
LEU 252
0.0022
PHE 253
0.0085
TYR 254
0.0090
GLU 255
0.0163
GLY 256
0.0221
LYS 257
0.0139
TRP 258
0.0081
VAL 259
0.0060
THR 260
0.0077
ALA 261
0.0036
LYS 262
0.0043
CYS 263
0.0049
VAL 264
0.0050
PRO 265
0.0041
ASN 266
0.0026
SER 267
0.0019
ILE 268
0.0020
ILE 269
0.0032
MET 270
0.0039
HIE 271
0.0042
ILE 272
0.0053
GLY 273
0.0062
ASP 274
0.0052
THR 275
0.0046
ILE 276
0.0040
GLU 277
0.0028
ILE 278
0.0021
LEU 279
0.0020
SER 280
0.0021
ASN 281
0.0020
GLY 282
0.0036
LYS 283
0.0050
TYR 284
0.0047
LYS 285
0.0053
SER 286
0.0071
ILE 287
0.0063
LEU 288
0.0079
HD2 289
0.0053
ARG 290
0.0048
GLY 291
0.0048
LEU 292
0.0045
VAL 293
0.0048
ASN 294
0.0057
LYS 295
0.0057
GLU 296
0.0041
LYS 297
0.0029
VAL 298
0.0006
ARG 299
0.0012
ILE 300
0.0017
SER 301
0.0045
TRP 302
0.0036
ALA 303
0.0026
VAL 304
0.0013
PHE 305
0.0039
CYS 306
0.0044
GLU 307
0.0049
PRO 308
0.0056
PRO 309
0.0056
LYS 310
0.0052
GLU 311
0.0067
LYS 312
0.0042
ILE 313
0.0039
ILE 314
0.0032
LEU 315
0.0029
LYS 316
0.0030
PRO 317
0.0039
LEU 318
0.0050
PRO 319
0.0059
GLU 320
0.0082
THR 321
0.0049
VAL 322
0.0049
SER 323
0.0083
GLU 324
0.0141
THR 325
0.0092
GLU 326
0.0058
PRO 327
0.0089
PRO 328
0.0064
LEU 329
0.0075
PHE 330
0.0051
PRO 331
0.0060
PRO 332
0.0058
ARG 333
0.0079
THR 334
0.0074
PHE 335
0.0062
SER 336
0.0087
GLN 337
0.0122
HIE 338
0.0082
ILE 339
0.0106
GLN 340
0.0133
HIE 341
0.0082
LYS 342
0.0085
LEU 343
0.0114
PHE 344
0.0095
ARG 345
0.0106
LYS 346
0.0143
THR 347
0.0130
GLN 348
0.0150
GLU 349
0.0159
ALA 350
0.0158
LEU 351
0.0161
LEU 352
0.0190
SER 354
0.0085
GLU 355
0.0069
THR 356
0.0067
VAL 357
0.0052
CYS 358
0.0028
VAL 359
0.0007
THR 360
0.0004
GLY 361
0.0024
ALA 362
0.0071
SER 363
0.0065
GLY 364
0.0061
PHE 365
0.0053
ILE 366
0.0054
GLY 367
0.0065
SER 368
0.0074
TRP 369
0.0071
LEU 370
0.0062
VAL 371
0.0070
MET 372
0.0078
ARG 373
0.0075
LEU 374
0.0062
LEU 375
0.0078
GLU 376
0.0083
ARG 377
0.0073
GLY 378
0.0067
TYR 379
0.0061
THR 380
0.0067
VAL 381
0.0057
ARG 382
0.0013
ALA 383
0.0031
THR 384
0.0047
VAL 385
0.0068
ARG 386
0.0118
ASP 387
0.0120
PRO 388
0.0119
THR 389
0.0125
ASN 390
0.0189
VAL 391
0.0198
LYS 392
0.0170
LYS 393
0.0151
VAL 394
0.0124
LYS 395
0.0109
HIE 396
0.0081
LEU 397
0.0094
LEU 398
0.0092
ASP 399
0.0059
LEU 400
0.0049
PRO 401
0.0036
LYS 402
0.0047
ALA 403
0.0052
GLU 404
0.0049
THR 405
0.0038
HIE 406
0.0047
LEU 407
0.0048
THR 408
0.0055
LEU 409
0.0074
TRP 410
0.0047
LYS 411
0.0047
ALA 412
0.0047
ASP 413
0.0066
LEU 414
0.0079
ALA 415
0.0081
ASP 416
0.0086
GLU 417
0.0088
GLY 418
0.0081
SER 419
0.0076
PHE 420
0.0077
ASP 421
0.0105
GLU 422
0.0085
ALA 423
0.0069
ILE 424
0.0073
LYS 425
0.0087
GLY 426
0.0072
CYS 427
0.0076
THR 428
0.0082
GLY 429
0.0089
VAL 430
0.0063
PHE 431
0.0042
HIE 432
0.0040
VAL 433
0.0029
ALA 434
0.0042
THR 435
0.0039
PRO 436
0.0046
MET 437
0.0039
ASP 438
0.0066
PHE 439
0.0041
GLU 440
0.0053
SER 441
0.0029
LYS 442
0.0097
ASP 443
0.0078
PRO 444
0.0029
GLU 445
0.0064
ASN 446
0.0066
GLU 447
0.0044
VAL 448
0.0044
ILE 449
0.0057
LYS 450
0.0079
PRO 451
0.0093
THR 452
0.0075
ILE 453
0.0068
GLU 454
0.0086
GLY 455
0.0104
MET 456
0.0089
LEU 457
0.0076
GLY 458
0.0090
ILE 459
0.0095
MET 460
0.0092
LYS 461
0.0093
SER 462
0.0113
CYS 463
0.0112
ALA 464
0.0108
ALA 465
0.0106
ALA 466
0.0048
LYS 467
0.0106
THR 468
0.0103
VAL 469
0.0142
ARG 470
0.0107
ARG 471
0.0106
LEU 472
0.0108
VAL 473
0.0101
PHE 474
0.0054
THR 475
0.0041
SER 476
0.0032
SER 477
0.0022
ALA 478
0.0028
GLY 479
0.0011
THR 480
0.0019
VAL 481
0.0029
ASN 482
0.0020
ILE 483
0.0032
GLN 484
0.0041
GLU 485
0.0067
HIE 486
0.0037
GLN 487
0.0056
LEU 488
0.0083
PRO 489
0.0119
VAL 490
0.0081
TYR 491
0.0074
ASP 492
0.0086
GLU 493
0.0085
SER 494
0.0091
CYS 495
0.0070
TRP 496
0.0049
SER 497
0.0037
ASP 498
0.0063
MET 499
0.0069
GLU 500
0.0068
PHE 501
0.0065
CYS 502
0.0068
ARG 503
0.0058
ALA 504
0.0055
LYS 505
0.0070
LYS 506
0.0046
MET 507
0.0057
THR 508
0.0059
ALA 509
0.0053
TRP 510
0.0032
MET 511
0.0033
TYR 512
0.0034
PHE 513
0.0032
VAL 514
0.0038
SER 515
0.0033
LYS 516
0.0018
THR 517
0.0025
LEU 518
0.0029
ALA 519
0.0025
GLU 520
0.0023
GLN 521
0.0030
ALA 522
0.0029
ALA 523
0.0054
TRP 524
0.0058
LYS 525
0.0037
TYR 526
0.0060
ALA 527
0.0092
LYS 528
0.0081
GLU 529
0.0038
ASN 530
0.0096
ASN 531
0.0118
ILE 532
0.0132
ASP 533
0.0153
PHE 534
0.0118
ILE 535
0.0094
THR 536
0.0079
ILE 537
0.0061
ILE 538
0.0045
PRO 539
0.0045
THR 540
0.0043
LEU 541
0.0044
VAL 542
0.0036
VAL 543
0.0032
GLY 544
0.0033
PRO 545
0.0041
PHE 546
0.0071
ILE 547
0.0093
MET 548
0.0097
SER 549
0.0108
SER 550
0.0120
MET 551
0.0086
PRO 552
0.0057
PRO 553
0.0057
SER 554
0.0018
LEU 555
0.0020
ILE 556
0.0041
THR 557
0.0035
ALA 558
0.0031
LEU 559
0.0037
SER 560
0.0038
PRO 561
0.0039
ILE 562
0.0052
THR 563
0.0060
GLY 564
0.0053
ASN 565
0.0058
GLU 566
0.0050
ALA 567
0.0045
HIE 568
0.0030
TYR 569
0.0028
SER 570
0.0025
ILE 571
0.0012
ILE 572
0.0015
ARG 573
0.0023
GLN 574
0.0030
GLY 575
0.0030
GLN 576
0.0040
PHE 577
0.0046
VAL 578
0.0066
HIE 579
0.0062
LEU 580
0.0061
ASP 581
0.0072
ASP 582
0.0071
LEU 583
0.0071
CYS 584
0.0070
ASN 585
0.0073
ALA 586
0.0036
HID 587
0.0045
ILE 588
0.0035
TYR 589
0.0025
LEU 590
0.0060
PHE 591
0.0073
GLU 592
0.0046
ASN 593
0.0076
PRO 594
0.0192
LYS 595
0.0185
ALA 596
0.0113
GLU 597
0.0169
GLY 598
0.0090
ARG 599
0.0081
TYR 600
0.0078
ILE 601
0.0069
CYS 602
0.0072
SER 603
0.0072
SER 604
0.0071
HIE 605
0.0070
ASP 606
0.0034
CYS 607
0.0026
ILE 608
0.0020
ILE 609
0.0024
LEU 610
0.0040
ASP 611
0.0043
LEU 612
0.0033
ALA 613
0.0029
LYS 614
0.0086
MET 615
0.0077
LEU 616
0.0045
ARG 617
0.0048
GLU 618
0.0055
LYS 619
0.0056
TYR 620
0.0070
PRO 621
0.0088
GLU 622
0.0072
TYR 623
0.0068
ASN 624
0.0065
ILE 625
0.0065
PRO 626
0.0128
THR 627
0.0191
GLU 628
0.0193
PHE 629
0.0111
LYS 630
0.0047
GLY 631
0.0045
VAL 632
0.0047
ASP 633
0.0058
GLU 634
0.0070
ASN 635
0.0073
LEU 636
0.0049
LYS 637
0.0065
SER 638
0.0060
VAL 639
0.0056
CYS 640
0.0062
PHE 641
0.0065
SER 642
0.0097
SER 643
0.0094
LYS 644
0.0092
LYS 645
0.0093
LEU 646
0.0060
THR 647
0.0042
ASP 648
0.0037
LEU 649
0.0045
GLY 650
0.0026
PHE 651
0.0046
GLU 652
0.0057
PHE 653
0.0081
LYS 654
0.0113
TYR 655
0.0083
SER 656
0.0082
LEU 657
0.0061
GLU 658
0.0071
ASP 659
0.0055
MET 660
0.0031
PHE 661
0.0033
THR 662
0.0046
GLY 663
0.0035
ALA 664
0.0028
VAL 665
0.0049
ASP 666
0.0022
THR 667
0.0043
CYS 668
0.0068
ARG 669
0.0058
ALA 670
0.0095
LYS 671
0.0127
GLY 672
0.0142
LEU 673
0.0133
LEU 674
0.0071
PRO 675
0.0049
PRO 676
0.0063
SER 677
0.0063
HIE 678
0.0108
GLU 679
0.0267
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.