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 = 0.0399
VAL 1
0.0080
THR 2
0.0062
SER 3
0.0063
VAL 4
0.0057
ALA 5
0.0058
PRO 6
0.0059
ARG 7
0.0064
VAL 8
0.0064
GLU 9
0.0085
SER 10
0.0157
LEU 11
0.0153
SER 12
0.0119
SER 13
0.0330
SER 14
0.0379
GLY 15
0.0399
ILE 16
0.0322
GLN 17
0.0288
SER 18
0.0236
ILE 19
0.0169
PRO 20
0.0139
LYS 21
0.0047
GLU 22
0.0043
TYR 23
0.0046
ILE 24
0.0030
ARG 25
0.0021
PRO 26
0.0034
GLN 27
0.0042
GLU 28
0.0060
GLU 29
0.0044
LEU 30
0.0037
THR 31
0.0048
SER 32
0.0058
ILE 33
0.0049
GLY 34
0.0055
ASN 35
0.0054
VAL 36
0.0051
PHE 37
0.0102
GLU 38
0.0127
GLU 39
0.0094
GLU 40
0.0069
LYS 41
0.0137
LYS 42
0.0140
ASP 43
0.0082
GLU 44
0.0141
GLY 45
0.0165
PRO 46
0.0152
GLN 47
0.0108
VAL 48
0.0080
PRO 49
0.0022
THR 50
0.0014
ILE 51
0.0015
ASP 52
0.0017
LEU 53
0.0049
LYS 54
0.0072
ASP 55
0.0069
ILE 56
0.0044
GLU 57
0.0118
SER 58
0.0171
GLU 59
0.0230
ASP 60
0.0131
GLU 61
0.0101
VAL 62
0.0096
VAL 63
0.0079
ARG 64
0.0054
GLU 65
0.0074
ARG 66
0.0088
CYS 67
0.0059
ARG 68
0.0054
GLU 69
0.0063
GLU 70
0.0049
LEU 71
0.0037
LYS 72
0.0046
LYS 73
0.0046
ALA 74
0.0035
ALA 75
0.0040
MET 76
0.0039
GLU 77
0.0036
TRP 78
0.0038
GLY 79
0.0023
VAL 80
0.0031
MET 81
0.0022
HIE 82
0.0020
LEU 83
0.0023
VAL 84
0.0033
ASN 85
0.0053
HIE 86
0.0064
GLY 87
0.0051
ILE 88
0.0078
SER 89
0.0169
ASP 90
0.0183
ASP 91
0.0180
LEU 92
0.0142
ILE 93
0.0122
ASN 94
0.0131
ARG 95
0.0115
VAL 96
0.0092
LYS 97
0.0085
VAL 98
0.0085
ALA 99
0.0068
GLY 100
0.0065
GLU 101
0.0061
THR 102
0.0060
PHE 103
0.0052
PHE 104
0.0040
ASN 105
0.0039
LEU 106
0.0038
PRO 107
0.0033
MET 108
0.0039
GLU 109
0.0032
GLU 110
0.0028
LYS 111
0.0026
GLU 112
0.0027
LYS 113
0.0014
TYR 114
0.0022
ALA 115
0.0032
ASN 116
0.0065
ASP 117
0.0085
GLN 118
0.0078
ALA 119
0.0073
SER 120
0.0059
GLY 121
0.0098
LYS 122
0.0074
ILE 123
0.0071
ALA 124
0.0056
GLY 125
0.0057
TYR 126
0.0048
GLY 127
0.0059
SER 128
0.0067
LYS 129
0.0060
LEU 130
0.0059
ALA 131
0.0056
ASN 132
0.0055
ASN 133
0.0046
ALA 134
0.0039
SER 135
0.0040
GLY 136
0.0045
GLN 137
0.0042
LEU 138
0.0051
GLU 139
0.0044
TRP 140
0.0053
GLU 141
0.0064
ASP 142
0.0048
TYR 143
0.0056
PHE 144
0.0059
PHE 145
0.0072
HID 146
0.0052
LEU 147
0.0044
ILE 148
0.0045
PHE 149
0.0038
PRO 150
0.0047
GLU 151
0.0066
ASP 152
0.0090
LYS 153
0.0079
ARG 154
0.0072
ASP 155
0.0083
MET 156
0.0084
THR 157
0.0071
ILE 158
0.0058
TRP 159
0.0057
PRO 160
0.0059
LYS 161
0.0089
THR 162
0.0085
PRO 163
0.0093
SER 164
0.0112
ASP 165
0.0115
TYR 166
0.0093
VAL 167
0.0104
PRO 168
0.0136
ALA 169
0.0116
THR 170
0.0092
CYS 171
0.0096
GLU 172
0.0118
TYR 173
0.0078
SER 174
0.0060
VAL 175
0.0066
LYS 176
0.0079
LEU 177
0.0043
ARG 178
0.0025
SER 179
0.0015
LEU 180
0.0032
ALA 181
0.0022
THR 182
0.0024
LYS 183
0.0024
ILE 184
0.0027
LEU 185
0.0057
SER 186
0.0057
VAL 187
0.0053
LEU 188
0.0054
SER 189
0.0081
LEU 190
0.0076
GLY 191
0.0073
LEU 192
0.0075
GLY 193
0.0093
LEU 194
0.0094
GLU 195
0.0095
GLU 196
0.0090
GLY 197
0.0087
ARG 198
0.0084
LEU 199
0.0081
GLU 200
0.0077
LYS 201
0.0074
GLU 202
0.0070
VAL 203
0.0062
GLY 204
0.0056
GLY 205
0.0066
MET 206
0.0077
GLU 207
0.0075
GLU 208
0.0065
LEU 209
0.0049
LEU 210
0.0046
LEU 211
0.0044
GLN 212
0.0059
LYN 213
0.0073
LYS 214
0.0072
ILE 215
0.0069
ASN 216
0.0075
TYR 217
0.0057
TYR 218
0.0035
PRO 219
0.0020
LYS 220
0.0015
CYS 221
0.0087
PRO 222
0.0134
GLN 223
0.0131
PRO 224
0.0078
GLU 225
0.0050
LEU 226
0.0056
ALA 227
0.0041
LEU 228
0.0043
GLY 229
0.0048
VAL 230
0.0058
GLU 231
0.0055
ALA 232
0.0058
HD1 233
0.0056
THR 234
0.0055
AP1 235
0.0056
VAL 236
0.0051
SER 237
0.0055
ALA 238
0.0052
LEU 239
0.0033
THR 240
0.0022
PHE 241
0.0047
ILE 242
0.0058
LEU 243
0.0062
HID 244
0.0075
ASN 245
0.0060
MET 246
0.0053
VAL 247
0.0047
PRO 248
0.0037
GLY 249
0.0045
LEU 250
0.0046
GLN 251
0.0056
LEU 252
0.0063
PHE 253
0.0117
TYR 254
0.0128
GLU 255
0.0160
GLY 256
0.0176
LYS 257
0.0150
TRP 258
0.0119
VAL 259
0.0098
THR 260
0.0066
ALA 261
0.0048
LYS 262
0.0045
CYS 263
0.0044
VAL 264
0.0048
PRO 265
0.0067
ASN 266
0.0061
SER 267
0.0058
ILE 268
0.0059
ILE 269
0.0027
MET 270
0.0012
HIE 271
0.0018
ILE 272
0.0026
GLY 273
0.0079
ASP 274
0.0073
THR 275
0.0068
ILE 276
0.0073
GLU 277
0.0119
ILE 278
0.0103
LEU 279
0.0092
SER 280
0.0104
ASN 281
0.0107
GLY 282
0.0113
LYS 283
0.0103
TYR 284
0.0113
LYS 285
0.0055
SER 286
0.0059
ILE 287
0.0051
LEU 288
0.0064
HD2 289
0.0061
ARG 290
0.0058
GLY 291
0.0052
LEU 292
0.0047
VAL 293
0.0028
ASN 294
0.0040
LYS 295
0.0067
GLU 296
0.0049
LYS 297
0.0048
VAL 298
0.0040
ARG 299
0.0042
ILE 300
0.0067
SER 301
0.0080
TRP 302
0.0069
ALA 303
0.0068
VAL 304
0.0060
PHE 305
0.0050
CYS 306
0.0045
GLU 307
0.0051
PRO 308
0.0055
PRO 309
0.0080
LYS 310
0.0061
GLU 311
0.0086
LYS 312
0.0080
ILE 313
0.0042
ILE 314
0.0026
LEU 315
0.0026
LYS 316
0.0053
PRO 317
0.0118
LEU 318
0.0090
PRO 319
0.0086
GLU 320
0.0078
THR 321
0.0075
VAL 322
0.0140
SER 323
0.0199
GLU 324
0.0275
THR 325
0.0122
GLU 326
0.0111
PRO 327
0.0186
PRO 328
0.0220
LEU 329
0.0220
PHE 330
0.0174
PRO 331
0.0158
PRO 332
0.0105
ARG 333
0.0087
THR 334
0.0062
PHE 335
0.0016
SER 336
0.0039
GLN 337
0.0081
HIE 338
0.0042
ILE 339
0.0017
GLN 340
0.0080
HIE 341
0.0117
LYS 342
0.0060
LEU 343
0.0059
PHE 344
0.0135
ARG 345
0.0074
LYS 346
0.0021
THR 347
0.0088
GLN 348
0.0108
GLU 349
0.0028
ALA 350
0.0012
LEU 351
0.0042
LEU 352
0.0089
SER 354
0.0041
GLU 355
0.0040
THR 356
0.0038
VAL 357
0.0048
CYS 358
0.0060
VAL 359
0.0059
THR 360
0.0065
GLY 361
0.0059
ALA 362
0.0040
SER 363
0.0034
GLY 364
0.0017
PHE 365
0.0013
ILE 366
0.0015
GLY 367
0.0024
SER 368
0.0029
TRP 369
0.0023
LEU 370
0.0044
VAL 371
0.0053
MET 372
0.0054
ARG 373
0.0048
LEU 374
0.0064
LEU 375
0.0082
GLU 376
0.0074
ARG 377
0.0059
GLY 378
0.0066
TYR 379
0.0069
THR 380
0.0083
VAL 381
0.0079
ARG 382
0.0072
ALA 383
0.0072
THR 384
0.0077
VAL 385
0.0072
ARG 386
0.0076
ASP 387
0.0096
PRO 388
0.0116
THR 389
0.0135
ASN 390
0.0093
VAL 391
0.0067
LYS 392
0.0048
LYS 393
0.0035
VAL 394
0.0035
LYS 395
0.0039
HIE 396
0.0045
LEU 397
0.0057
LEU 398
0.0077
ASP 399
0.0091
LEU 400
0.0081
PRO 401
0.0110
LYS 402
0.0312
ALA 403
0.0151
GLU 404
0.0297
THR 405
0.0282
HIE 406
0.0148
LEU 407
0.0098
THR 408
0.0085
LEU 409
0.0089
TRP 410
0.0089
LYS 411
0.0086
ALA 412
0.0085
ASP 413
0.0077
LEU 414
0.0076
ALA 415
0.0081
ASP 416
0.0075
GLU 417
0.0076
GLY 418
0.0097
SER 419
0.0089
PHE 420
0.0081
ASP 421
0.0078
GLU 422
0.0076
ALA 423
0.0072
ILE 424
0.0070
LYS 425
0.0068
GLY 426
0.0018
CYS 427
0.0028
THR 428
0.0053
GLY 429
0.0055
VAL 430
0.0044
PHE 431
0.0044
HIE 432
0.0051
VAL 433
0.0050
ALA 434
0.0040
THR 435
0.0028
PRO 436
0.0015
MET 437
0.0011
ASP 438
0.0039
PHE 439
0.0044
GLU 440
0.0055
SER 441
0.0051
LYS 442
0.0072
ASP 443
0.0050
PRO 444
0.0024
GLU 445
0.0057
ASN 446
0.0058
GLU 447
0.0048
VAL 448
0.0033
ILE 449
0.0048
LYS 450
0.0047
PRO 451
0.0049
THR 452
0.0053
ILE 453
0.0058
GLU 454
0.0060
GLY 455
0.0066
MET 456
0.0069
LEU 457
0.0065
GLY 458
0.0107
ILE 459
0.0084
MET 460
0.0078
LYS 461
0.0095
SER 462
0.0123
CYS 463
0.0082
ALA 464
0.0113
ALA 465
0.0152
ALA 466
0.0224
LYS 467
0.0271
THR 468
0.0208
VAL 469
0.0109
ARG 470
0.0062
ARG 471
0.0048
LEU 472
0.0043
VAL 473
0.0046
PHE 474
0.0038
THR 475
0.0024
SER 476
0.0021
SER 477
0.0014
ALA 478
0.0010
GLY 479
0.0023
THR 480
0.0030
VAL 481
0.0028
ASN 482
0.0033
ILE 483
0.0065
GLN 484
0.0098
GLU 485
0.0140
HIE 486
0.0154
GLN 487
0.0116
LEU 488
0.0119
PRO 489
0.0135
VAL 490
0.0095
TYR 491
0.0059
ASP 492
0.0045
GLU 493
0.0029
SER 494
0.0029
CYS 495
0.0039
TRP 496
0.0048
SER 497
0.0058
ASP 498
0.0076
MET 499
0.0082
GLU 500
0.0095
PHE 501
0.0096
CYS 502
0.0084
ARG 503
0.0091
ALA 504
0.0099
LYS 505
0.0095
LYS 506
0.0069
MET 507
0.0064
THR 508
0.0060
ALA 509
0.0055
TRP 510
0.0047
MET 511
0.0048
TYR 512
0.0039
PHE 513
0.0047
VAL 514
0.0055
SER 515
0.0050
LYS 516
0.0040
THR 517
0.0049
LEU 518
0.0051
ALA 519
0.0049
GLU 520
0.0045
GLN 521
0.0047
ALA 522
0.0050
ALA 523
0.0056
TRP 524
0.0059
LYS 525
0.0051
TYR 526
0.0070
ALA 527
0.0072
LYS 528
0.0062
GLU 529
0.0048
ASN 530
0.0065
ASN 531
0.0055
ILE 532
0.0059
ASP 533
0.0057
PHE 534
0.0058
ILE 535
0.0042
THR 536
0.0033
ILE 537
0.0023
ILE 538
0.0011
PRO 539
0.0035
THR 540
0.0049
LEU 541
0.0070
VAL 542
0.0071
VAL 543
0.0071
GLY 544
0.0049
PRO 545
0.0030
PHE 546
0.0017
ILE 547
0.0039
MET 548
0.0045
SER 549
0.0077
SER 550
0.0093
MET 551
0.0080
PRO 552
0.0080
PRO 553
0.0128
SER 554
0.0115
LEU 555
0.0090
ILE 556
0.0101
THR 557
0.0127
ALA 558
0.0124
LEU 559
0.0085
SER 560
0.0091
PRO 561
0.0058
ILE 562
0.0029
THR 563
0.0075
GLY 564
0.0079
ASN 565
0.0128
GLU 566
0.0125
ALA 567
0.0174
HIE 568
0.0158
TYR 569
0.0116
SER 570
0.0115
ILE 571
0.0141
ILE 572
0.0119
ARG 573
0.0095
GLN 574
0.0099
GLY 575
0.0100
GLN 576
0.0095
PHE 577
0.0107
VAL 578
0.0064
HIE 579
0.0050
LEU 580
0.0038
ASP 581
0.0030
ASP 582
0.0026
LEU 583
0.0031
CYS 584
0.0028
ASN 585
0.0022
ALA 586
0.0040
HID 587
0.0039
ILE 588
0.0039
TYR 589
0.0040
LEU 590
0.0046
PHE 591
0.0046
GLU 592
0.0053
ASN 593
0.0053
PRO 594
0.0072
LYS 595
0.0058
ALA 596
0.0047
GLU 597
0.0042
GLY 598
0.0047
ARG 599
0.0031
TYR 600
0.0017
ILE 601
0.0018
CYS 602
0.0048
SER 603
0.0061
SER 604
0.0060
HIE 605
0.0081
ASP 606
0.0129
CYS 607
0.0113
ILE 608
0.0096
ILE 609
0.0093
LEU 610
0.0079
ASP 611
0.0122
LEU 612
0.0115
ALA 613
0.0069
LYS 614
0.0128
MET 615
0.0139
LEU 616
0.0086
ARG 617
0.0093
GLU 618
0.0130
LYS 619
0.0101
TYR 620
0.0080
PRO 621
0.0109
GLU 622
0.0045
TYR 623
0.0040
ASN 624
0.0037
ILE 625
0.0040
PRO 626
0.0098
THR 627
0.0148
GLU 628
0.0155
PHE 629
0.0095
LYS 630
0.0135
GLY 631
0.0125
VAL 632
0.0043
ASP 633
0.0037
GLU 634
0.0107
ASN 635
0.0105
LEU 636
0.0059
LYS 637
0.0098
SER 638
0.0086
VAL 639
0.0064
CYS 640
0.0070
PHE 641
0.0054
SER 642
0.0053
SER 643
0.0044
LYS 644
0.0051
LYS 645
0.0029
LEU 646
0.0032
THR 647
0.0038
ASP 648
0.0032
LEU 649
0.0031
GLY 650
0.0027
PHE 651
0.0027
GLU 652
0.0024
PHE 653
0.0035
LYS 654
0.0046
TYR 655
0.0058
SER 656
0.0082
LEU 657
0.0099
GLU 658
0.0101
ASP 659
0.0085
MET 660
0.0085
PHE 661
0.0082
THR 662
0.0070
GLY 663
0.0060
ALA 664
0.0053
VAL 665
0.0037
ASP 666
0.0055
THR 667
0.0044
CYS 668
0.0043
ARG 669
0.0064
ALA 670
0.0136
LYS 671
0.0140
GLY 672
0.0165
LEU 673
0.0132
LEU 674
0.0064
PRO 675
0.0045
PRO 676
0.0054
SER 677
0.0048
HIE 678
0.0152
GLU 679
0.0335
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.