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 = 0.0314
VAL 1
0.0124
THR 2
0.0091
SER 3
0.0112
VAL 4
0.0087
ALA 5
0.0059
PRO 6
0.0064
ARG 7
0.0073
VAL 8
0.0078
GLU 9
0.0113
SER 10
0.0118
LEU 11
0.0082
SER 12
0.0066
SER 13
0.0175
SER 14
0.0121
GLY 15
0.0144
ILE 16
0.0116
GLN 17
0.0197
SER 18
0.0185
ILE 19
0.0107
PRO 20
0.0149
LYS 21
0.0122
GLU 22
0.0110
TYR 23
0.0072
ILE 24
0.0084
ARG 25
0.0063
PRO 26
0.0082
GLN 27
0.0158
GLU 28
0.0170
GLU 29
0.0090
LEU 30
0.0111
THR 31
0.0158
SER 32
0.0124
ILE 33
0.0030
GLY 34
0.0024
ASN 35
0.0008
VAL 36
0.0015
PHE 37
0.0040
GLU 38
0.0047
GLU 39
0.0031
GLU 40
0.0031
LYS 41
0.0122
LYS 42
0.0060
ASP 43
0.0161
GLU 44
0.0180
GLY 45
0.0078
PRO 46
0.0062
GLN 47
0.0067
VAL 48
0.0055
PRO 49
0.0047
THR 50
0.0062
ILE 51
0.0076
ASP 52
0.0095
LEU 53
0.0086
LYS 54
0.0104
ASP 55
0.0090
ILE 56
0.0094
GLU 57
0.0117
SER 58
0.0057
GLU 59
0.0081
ASP 60
0.0104
GLU 61
0.0080
VAL 62
0.0078
VAL 63
0.0062
ARG 64
0.0059
GLU 65
0.0057
ARG 66
0.0077
CYS 67
0.0118
ARG 68
0.0119
GLU 69
0.0126
GLU 70
0.0109
LEU 71
0.0086
LYS 72
0.0093
LYS 73
0.0074
ALA 74
0.0045
ALA 75
0.0042
MET 76
0.0057
GLU 77
0.0047
TRP 78
0.0037
GLY 79
0.0038
VAL 80
0.0027
MET 81
0.0015
HIE 82
0.0014
LEU 83
0.0020
VAL 84
0.0026
ASN 85
0.0044
HIE 86
0.0046
GLY 87
0.0063
ILE 88
0.0085
SER 89
0.0199
ASP 90
0.0218
ASP 91
0.0185
LEU 92
0.0112
ILE 93
0.0091
ASN 94
0.0112
ARG 95
0.0081
VAL 96
0.0064
LYS 97
0.0042
VAL 98
0.0058
ALA 99
0.0064
GLY 100
0.0067
GLU 101
0.0073
THR 102
0.0070
PHE 103
0.0064
PHE 104
0.0066
ASN 105
0.0173
LEU 106
0.0156
PRO 107
0.0170
MET 108
0.0137
GLU 109
0.0160
GLU 110
0.0151
LYS 111
0.0097
GLU 112
0.0084
LYS 113
0.0097
TYR 114
0.0054
ALA 115
0.0049
ASN 116
0.0092
ASP 117
0.0130
GLN 118
0.0119
ALA 119
0.0138
SER 120
0.0140
GLY 121
0.0163
LYS 122
0.0141
ILE 123
0.0101
ALA 124
0.0074
GLY 125
0.0049
TYR 126
0.0052
GLY 127
0.0067
SER 128
0.0093
LYS 129
0.0045
LEU 130
0.0025
ALA 131
0.0038
ASN 132
0.0060
ASN 133
0.0092
ALA 134
0.0078
SER 135
0.0058
GLY 136
0.0033
GLN 137
0.0055
LEU 138
0.0044
GLU 139
0.0035
TRP 140
0.0030
GLU 141
0.0080
ASP 142
0.0069
TYR 143
0.0064
PHE 144
0.0054
PHE 145
0.0024
HID 146
0.0030
LEU 147
0.0030
ILE 148
0.0031
PHE 149
0.0046
PRO 150
0.0086
GLU 151
0.0147
ASP 152
0.0209
LYS 153
0.0131
ARG 154
0.0085
ASP 155
0.0067
MET 156
0.0081
THR 157
0.0063
ILE 158
0.0062
TRP 159
0.0042
PRO 160
0.0041
LYS 161
0.0034
THR 162
0.0067
PRO 163
0.0087
SER 164
0.0080
ASP 165
0.0097
TYR 166
0.0078
VAL 167
0.0088
PRO 168
0.0099
ALA 169
0.0042
THR 170
0.0041
CYS 171
0.0039
GLU 172
0.0049
TYR 173
0.0042
SER 174
0.0028
VAL 175
0.0042
LYS 176
0.0056
LEU 177
0.0041
ARG 178
0.0042
SER 179
0.0039
LEU 180
0.0033
ALA 181
0.0024
THR 182
0.0032
LYS 183
0.0026
ILE 184
0.0025
LEU 185
0.0019
SER 186
0.0052
VAL 187
0.0069
LEU 188
0.0051
SER 189
0.0053
LEU 190
0.0083
GLY 191
0.0068
LEU 192
0.0055
GLY 193
0.0089
LEU 194
0.0084
GLU 195
0.0103
GLU 196
0.0112
GLY 197
0.0032
ARG 198
0.0024
LEU 199
0.0006
GLU 200
0.0022
LYS 201
0.0051
GLU 202
0.0053
VAL 203
0.0076
GLY 204
0.0095
GLY 205
0.0082
MET 206
0.0091
GLU 207
0.0120
GLU 208
0.0104
LEU 209
0.0054
LEU 210
0.0048
LEU 211
0.0046
GLN 212
0.0045
LYN 213
0.0027
LYS 214
0.0034
ILE 215
0.0037
ASN 216
0.0043
TYR 217
0.0064
TYR 218
0.0042
PRO 219
0.0044
LYS 220
0.0040
CYS 221
0.0052
PRO 222
0.0081
GLN 223
0.0083
PRO 224
0.0054
GLU 225
0.0053
LEU 226
0.0055
ALA 227
0.0030
LEU 228
0.0018
GLY 229
0.0033
VAL 230
0.0037
GLU 231
0.0033
ALA 232
0.0031
HD1 233
0.0073
THR 234
0.0073
AP1 235
0.0076
VAL 236
0.0081
SER 237
0.0053
ALA 238
0.0046
LEU 239
0.0045
THR 240
0.0050
PHE 241
0.0031
ILE 242
0.0031
LEU 243
0.0041
HID 244
0.0047
ASN 245
0.0042
MET 246
0.0053
VAL 247
0.0051
PRO 248
0.0046
GLY 249
0.0031
LEU 250
0.0037
GLN 251
0.0035
LEU 252
0.0043
PHE 253
0.0070
TYR 254
0.0072
GLU 255
0.0098
GLY 256
0.0118
LYS 257
0.0082
TRP 258
0.0059
VAL 259
0.0048
THR 260
0.0036
ALA 261
0.0044
LYS 262
0.0056
CYS 263
0.0048
VAL 264
0.0052
PRO 265
0.0068
ASN 266
0.0058
SER 267
0.0044
ILE 268
0.0038
ILE 269
0.0019
MET 270
0.0020
HIE 271
0.0024
ILE 272
0.0025
GLY 273
0.0060
ASP 274
0.0067
THR 275
0.0059
ILE 276
0.0048
GLU 277
0.0043
ILE 278
0.0044
LEU 279
0.0047
SER 280
0.0044
ASN 281
0.0046
GLY 282
0.0036
LYS 283
0.0038
TYR 284
0.0027
LYS 285
0.0049
SER 286
0.0048
ILE 287
0.0049
LEU 288
0.0066
HD2 289
0.0049
ARG 290
0.0039
GLY 291
0.0039
LEU 292
0.0030
VAL 293
0.0010
ASN 294
0.0038
LYS 295
0.0055
GLU 296
0.0068
LYS 297
0.0064
VAL 298
0.0053
ARG 299
0.0035
ILE 300
0.0045
SER 301
0.0032
TRP 302
0.0025
ALA 303
0.0015
VAL 304
0.0011
PHE 305
0.0065
CYS 306
0.0070
GLU 307
0.0067
PRO 308
0.0068
PRO 309
0.0121
LYS 310
0.0102
GLU 311
0.0105
LYS 312
0.0119
ILE 313
0.0141
ILE 314
0.0131
LEU 315
0.0116
LYS 316
0.0127
PRO 317
0.0049
LEU 318
0.0039
PRO 319
0.0040
GLU 320
0.0034
THR 321
0.0045
VAL 322
0.0039
SER 323
0.0044
GLU 324
0.0073
THR 325
0.0054
GLU 326
0.0054
PRO 327
0.0048
PRO 328
0.0038
LEU 329
0.0018
PHE 330
0.0055
PRO 331
0.0113
PRO 332
0.0160
ARG 333
0.0143
THR 334
0.0123
PHE 335
0.0107
SER 336
0.0079
GLN 337
0.0113
HIE 338
0.0100
ILE 339
0.0038
GLN 340
0.0082
HIE 341
0.0140
LYS 342
0.0073
LEU 343
0.0065
PHE 344
0.0114
ARG 345
0.0087
LYS 346
0.0151
THR 347
0.0101
GLN 348
0.0096
GLU 349
0.0136
ALA 350
0.0162
LEU 351
0.0153
LEU 352
0.0160
SER 354
0.0198
GLU 355
0.0175
THR 356
0.0118
VAL 357
0.0089
CYS 358
0.0041
VAL 359
0.0037
THR 360
0.0030
GLY 361
0.0040
ALA 362
0.0051
SER 363
0.0062
GLY 364
0.0065
PHE 365
0.0067
ILE 366
0.0052
GLY 367
0.0045
SER 368
0.0046
TRP 369
0.0042
LEU 370
0.0034
VAL 371
0.0029
MET 372
0.0030
ARG 373
0.0034
LEU 374
0.0058
LEU 375
0.0052
GLU 376
0.0086
ARG 377
0.0095
GLY 378
0.0156
TYR 379
0.0122
THR 380
0.0098
VAL 381
0.0074
ARG 382
0.0069
ALA 383
0.0073
THR 384
0.0071
VAL 385
0.0091
ARG 386
0.0117
ASP 387
0.0054
PRO 388
0.0039
THR 389
0.0052
ASN 390
0.0083
VAL 391
0.0087
LYS 392
0.0233
LYS 393
0.0209
VAL 394
0.0091
LYS 395
0.0115
HIE 396
0.0118
LEU 397
0.0110
LEU 398
0.0090
ASP 399
0.0090
LEU 400
0.0084
PRO 401
0.0089
LYS 402
0.0127
ALA 403
0.0104
GLU 404
0.0314
THR 405
0.0294
HIE 406
0.0168
LEU 407
0.0127
THR 408
0.0106
LEU 409
0.0072
TRP 410
0.0117
LYS 411
0.0129
ALA 412
0.0109
ASP 413
0.0109
LEU 414
0.0095
ALA 415
0.0150
ASP 416
0.0200
GLU 417
0.0208
GLY 418
0.0155
SER 419
0.0130
PHE 420
0.0065
ASP 421
0.0090
GLU 422
0.0157
ALA 423
0.0091
ILE 424
0.0022
LYS 425
0.0076
GLY 426
0.0068
CYS 427
0.0094
THR 428
0.0128
GLY 429
0.0134
VAL 430
0.0060
PHE 431
0.0047
HIE 432
0.0030
VAL 433
0.0019
ALA 434
0.0036
THR 435
0.0034
PRO 436
0.0048
MET 437
0.0047
ASP 438
0.0090
PHE 439
0.0090
GLU 440
0.0112
SER 441
0.0089
LYS 442
0.0101
ASP 443
0.0081
PRO 444
0.0076
GLU 445
0.0080
ASN 446
0.0093
GLU 447
0.0085
VAL 448
0.0068
ILE 449
0.0067
LYS 450
0.0100
PRO 451
0.0093
THR 452
0.0080
ILE 453
0.0092
GLU 454
0.0134
GLY 455
0.0130
MET 456
0.0111
LEU 457
0.0116
GLY 458
0.0135
ILE 459
0.0115
MET 460
0.0129
LYS 461
0.0137
SER 462
0.0158
CYS 463
0.0146
ALA 464
0.0146
ALA 465
0.0154
ALA 466
0.0198
LYS 467
0.0155
THR 468
0.0104
VAL 469
0.0118
ARG 470
0.0119
ARG 471
0.0091
LEU 472
0.0086
VAL 473
0.0070
PHE 474
0.0024
THR 475
0.0024
SER 476
0.0025
SER 477
0.0034
ALA 478
0.0061
GLY 479
0.0063
THR 480
0.0057
VAL 481
0.0064
ASN 482
0.0079
ILE 483
0.0060
GLN 484
0.0044
GLU 485
0.0060
HIE 486
0.0097
GLN 487
0.0039
LEU 488
0.0078
PRO 489
0.0094
VAL 490
0.0103
TYR 491
0.0093
ASP 492
0.0092
GLU 493
0.0087
SER 494
0.0097
CYS 495
0.0094
TRP 496
0.0087
SER 497
0.0090
ASP 498
0.0043
MET 499
0.0061
GLU 500
0.0047
PHE 501
0.0056
CYS 502
0.0085
ARG 503
0.0076
ALA 504
0.0097
LYS 505
0.0131
LYS 506
0.0092
MET 507
0.0104
THR 508
0.0104
ALA 509
0.0094
TRP 510
0.0035
MET 511
0.0028
TYR 512
0.0026
PHE 513
0.0023
VAL 514
0.0027
SER 515
0.0026
LYS 516
0.0023
THR 517
0.0023
LEU 518
0.0051
ALA 519
0.0055
GLU 520
0.0041
GLN 521
0.0023
ALA 522
0.0079
ALA 523
0.0082
TRP 524
0.0044
LYS 525
0.0051
TYR 526
0.0116
ALA 527
0.0110
LYS 528
0.0107
GLU 529
0.0142
ASN 530
0.0174
ASN 531
0.0144
ILE 532
0.0124
ASP 533
0.0073
PHE 534
0.0038
ILE 535
0.0025
THR 536
0.0031
ILE 537
0.0045
ILE 538
0.0045
PRO 539
0.0038
THR 540
0.0034
LEU 541
0.0039
VAL 542
0.0061
VAL 543
0.0064
GLY 544
0.0065
PRO 545
0.0068
PHE 546
0.0041
ILE 547
0.0036
MET 548
0.0033
SER 549
0.0034
SER 550
0.0025
MET 551
0.0028
PRO 552
0.0040
PRO 553
0.0054
SER 554
0.0042
LEU 555
0.0027
ILE 556
0.0023
THR 557
0.0026
ALA 558
0.0024
LEU 559
0.0024
SER 560
0.0039
PRO 561
0.0041
ILE 562
0.0055
THR 563
0.0068
GLY 564
0.0060
ASN 565
0.0070
GLU 566
0.0056
ALA 567
0.0056
HIE 568
0.0047
TYR 569
0.0044
SER 570
0.0033
ILE 571
0.0025
ILE 572
0.0026
ARG 573
0.0033
GLN 574
0.0022
GLY 575
0.0025
GLN 576
0.0028
PHE 577
0.0039
VAL 578
0.0053
HIE 579
0.0063
LEU 580
0.0071
ASP 581
0.0069
ASP 582
0.0050
LEU 583
0.0044
CYS 584
0.0052
ASN 585
0.0047
ALA 586
0.0014
HID 587
0.0004
ILE 588
0.0012
TYR 589
0.0013
LEU 590
0.0050
PHE 591
0.0059
GLU 592
0.0070
ASN 593
0.0069
PRO 594
0.0230
LYS 595
0.0267
ALA 596
0.0159
GLU 597
0.0160
GLY 598
0.0018
ARG 599
0.0033
TYR 600
0.0051
ILE 601
0.0075
CYS 602
0.0051
SER 603
0.0045
SER 604
0.0028
HIE 605
0.0030
ASP 606
0.0019
CYS 607
0.0004
ILE 608
0.0019
ILE 609
0.0024
LEU 610
0.0048
ASP 611
0.0041
LEU 612
0.0036
ALA 613
0.0039
LYS 614
0.0058
MET 615
0.0051
LEU 616
0.0045
ARG 617
0.0053
GLU 618
0.0055
LYS 619
0.0045
TYR 620
0.0071
PRO 621
0.0107
GLU 622
0.0075
TYR 623
0.0076
ASN 624
0.0084
ILE 625
0.0073
PRO 626
0.0092
THR 627
0.0150
GLU 628
0.0176
PHE 629
0.0115
LYS 630
0.0053
GLY 631
0.0057
VAL 632
0.0040
ASP 633
0.0059
GLU 634
0.0088
ASN 635
0.0075
LEU 636
0.0056
LYS 637
0.0105
SER 638
0.0040
VAL 639
0.0048
CYS 640
0.0061
PHE 641
0.0078
SER 642
0.0118
SER 643
0.0068
LYS 644
0.0087
LYS 645
0.0075
LEU 646
0.0056
THR 647
0.0083
ASP 648
0.0100
LEU 649
0.0061
GLY 650
0.0110
PHE 651
0.0073
GLU 652
0.0090
PHE 653
0.0072
LYS 654
0.0095
TYR 655
0.0079
SER 656
0.0063
LEU 657
0.0056
GLU 658
0.0057
ASP 659
0.0061
MET 660
0.0064
PHE 661
0.0056
THR 662
0.0043
GLY 663
0.0051
ALA 664
0.0047
VAL 665
0.0026
ASP 666
0.0032
THR 667
0.0031
CYS 668
0.0029
ARG 669
0.0029
ALA 670
0.0072
LYS 671
0.0048
GLY 672
0.0069
LEU 673
0.0046
LEU 674
0.0058
PRO 675
0.0056
PRO 676
0.0088
SER 677
0.0088
HIE 678
0.0116
GLU 679
0.0263
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.