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 = 0.0452
VAL 1
0.0140
THR 2
0.0073
SER 3
0.0074
VAL 4
0.0146
ALA 5
0.0140
PRO 6
0.0130
ARG 7
0.0128
VAL 8
0.0125
GLU 9
0.0140
SER 10
0.0155
LEU 11
0.0153
SER 12
0.0116
SER 13
0.0134
SER 14
0.0174
GLY 15
0.0110
ILE 16
0.0068
GLN 17
0.0058
SER 18
0.0036
ILE 19
0.0077
PRO 20
0.0122
LYS 21
0.0073
GLU 22
0.0096
TYR 23
0.0110
ILE 24
0.0092
ARG 25
0.0049
PRO 26
0.0112
GLN 27
0.0215
GLU 28
0.0258
GLU 29
0.0086
LEU 30
0.0126
THR 31
0.0204
SER 32
0.0175
ILE 33
0.0100
GLY 34
0.0087
ASN 35
0.0081
VAL 36
0.0102
PHE 37
0.0161
GLU 38
0.0149
GLU 39
0.0166
GLU 40
0.0156
LYS 41
0.0109
LYS 42
0.0239
ASP 43
0.0342
GLU 44
0.0452
GLY 45
0.0220
PRO 46
0.0199
GLN 47
0.0172
VAL 48
0.0170
PRO 49
0.0123
THR 50
0.0094
ILE 51
0.0072
ASP 52
0.0083
LEU 53
0.0122
LYS 54
0.0166
ASP 55
0.0173
ILE 56
0.0143
GLU 57
0.0160
SER 58
0.0071
GLU 59
0.0217
ASP 60
0.0154
GLU 61
0.0123
VAL 62
0.0229
VAL 63
0.0128
ARG 64
0.0151
GLU 65
0.0173
ARG 66
0.0188
CYS 67
0.0194
ARG 68
0.0198
GLU 69
0.0121
GLU 70
0.0121
LEU 71
0.0104
LYS 72
0.0094
LYS 73
0.0095
ALA 74
0.0067
ALA 75
0.0058
MET 76
0.0077
GLU 77
0.0093
TRP 78
0.0086
GLY 79
0.0092
VAL 80
0.0095
MET 81
0.0082
HIE 82
0.0075
LEU 83
0.0048
VAL 84
0.0032
ASN 85
0.0055
HIE 86
0.0066
GLY 87
0.0120
ILE 88
0.0131
SER 89
0.0290
ASP 90
0.0291
ASP 91
0.0339
LEU 92
0.0240
ILE 93
0.0150
ASN 94
0.0215
ARG 95
0.0206
VAL 96
0.0136
LYS 97
0.0082
VAL 98
0.0110
ALA 99
0.0086
GLY 100
0.0075
GLU 101
0.0045
THR 102
0.0051
PHE 103
0.0052
PHE 104
0.0039
ASN 105
0.0142
LEU 106
0.0153
PRO 107
0.0143
MET 108
0.0151
GLU 109
0.0211
GLU 110
0.0219
LYS 111
0.0163
GLU 112
0.0164
LYS 113
0.0145
TYR 114
0.0108
ALA 115
0.0087
ASN 116
0.0064
ASP 117
0.0047
GLN 118
0.0017
ALA 119
0.0030
SER 120
0.0060
GLY 121
0.0030
LYS 122
0.0029
ILE 123
0.0025
ALA 124
0.0025
GLY 125
0.0059
TYR 126
0.0078
GLY 127
0.0083
SER 128
0.0101
LYS 129
0.0124
LEU 130
0.0102
ALA 131
0.0066
ASN 132
0.0056
ASN 133
0.0023
ALA 134
0.0068
SER 135
0.0079
GLY 136
0.0067
GLN 137
0.0056
LEU 138
0.0076
GLU 139
0.0092
TRP 140
0.0106
GLU 141
0.0101
ASP 142
0.0090
TYR 143
0.0077
PHE 144
0.0064
PHE 145
0.0044
HID 146
0.0052
LEU 147
0.0049
ILE 148
0.0045
PHE 149
0.0063
PRO 150
0.0098
GLU 151
0.0168
ASP 152
0.0218
LYS 153
0.0143
ARG 154
0.0112
ASP 155
0.0111
MET 156
0.0090
THR 157
0.0038
ILE 158
0.0030
TRP 159
0.0012
PRO 160
0.0021
LYS 161
0.0151
THR 162
0.0093
PRO 163
0.0092
SER 164
0.0156
ASP 165
0.0080
TYR 166
0.0060
VAL 167
0.0053
PRO 168
0.0065
ALA 169
0.0132
THR 170
0.0081
CYS 171
0.0073
GLU 172
0.0121
TYR 173
0.0118
SER 174
0.0067
VAL 175
0.0124
LYS 176
0.0149
LEU 177
0.0050
ARG 178
0.0060
SER 179
0.0077
LEU 180
0.0068
ALA 181
0.0047
THR 182
0.0065
LYS 183
0.0055
ILE 184
0.0046
LEU 185
0.0067
SER 186
0.0070
VAL 187
0.0063
LEU 188
0.0049
SER 189
0.0049
LEU 190
0.0065
GLY 191
0.0059
LEU 192
0.0039
GLY 193
0.0062
LEU 194
0.0041
GLU 195
0.0054
GLU 196
0.0079
GLY 197
0.0048
ARG 198
0.0033
LEU 199
0.0037
GLU 200
0.0052
LYS 201
0.0028
GLU 202
0.0032
VAL 203
0.0027
GLY 204
0.0029
GLY 205
0.0021
MET 206
0.0063
GLU 207
0.0082
GLU 208
0.0062
LEU 209
0.0010
LEU 210
0.0017
LEU 211
0.0010
GLN 212
0.0024
LYN 213
0.0035
LYS 214
0.0048
ILE 215
0.0046
ASN 216
0.0062
TYR 217
0.0053
TYR 218
0.0033
PRO 219
0.0028
LYS 220
0.0057
CYS 221
0.0078
PRO 222
0.0070
GLN 223
0.0106
PRO 224
0.0125
GLU 225
0.0114
LEU 226
0.0115
ALA 227
0.0114
LEU 228
0.0113
GLY 229
0.0090
VAL 230
0.0082
GLU 231
0.0078
ALA 232
0.0080
HD1 233
0.0038
THR 234
0.0038
AP1 235
0.0042
VAL 236
0.0044
SER 237
0.0034
ALA 238
0.0038
LEU 239
0.0039
THR 240
0.0035
PHE 241
0.0027
ILE 242
0.0031
LEU 243
0.0043
HID 244
0.0059
ASN 245
0.0084
MET 246
0.0089
VAL 247
0.0090
PRO 248
0.0088
GLY 249
0.0057
LEU 250
0.0058
GLN 251
0.0049
LEU 252
0.0048
PHE 253
0.0058
TYR 254
0.0055
GLU 255
0.0155
GLY 256
0.0248
LYS 257
0.0192
TRP 258
0.0120
VAL 259
0.0137
THR 260
0.0161
ALA 261
0.0114
LYS 262
0.0099
CYS 263
0.0091
VAL 264
0.0089
PRO 265
0.0076
ASN 266
0.0062
SER 267
0.0036
ILE 268
0.0031
ILE 269
0.0056
MET 270
0.0049
HIE 271
0.0045
ILE 272
0.0038
GLY 273
0.0033
ASP 274
0.0034
THR 275
0.0026
ILE 276
0.0018
GLU 277
0.0025
ILE 278
0.0025
LEU 279
0.0013
SER 280
0.0011
ASN 281
0.0018
GLY 282
0.0033
LYS 283
0.0023
TYR 284
0.0030
LYS 285
0.0067
SER 286
0.0067
ILE 287
0.0047
LEU 288
0.0043
HD2 289
0.0054
ARG 290
0.0061
GLY 291
0.0058
LEU 292
0.0058
VAL 293
0.0096
ASN 294
0.0111
LYS 295
0.0113
GLU 296
0.0151
LYS 297
0.0127
VAL 298
0.0080
ARG 299
0.0046
ILE 300
0.0040
SER 301
0.0043
TRP 302
0.0034
ALA 303
0.0027
VAL 304
0.0023
PHE 305
0.0038
CYS 306
0.0031
GLU 307
0.0023
PRO 308
0.0016
PRO 309
0.0045
LYS 310
0.0066
GLU 311
0.0102
LYS 312
0.0109
ILE 313
0.0014
ILE 314
0.0022
LEU 315
0.0022
LYS 316
0.0026
PRO 317
0.0017
LEU 318
0.0013
PRO 319
0.0027
GLU 320
0.0020
THR 321
0.0031
VAL 322
0.0040
SER 323
0.0076
GLU 324
0.0123
THR 325
0.0117
GLU 326
0.0050
PRO 327
0.0030
PRO 328
0.0080
LEU 329
0.0055
PHE 330
0.0050
PRO 331
0.0048
PRO 332
0.0035
ARG 333
0.0033
THR 334
0.0029
PHE 335
0.0031
SER 336
0.0024
GLN 337
0.0026
HIE 338
0.0044
ILE 339
0.0040
GLN 340
0.0018
HIE 341
0.0060
LYS 342
0.0060
LEU 343
0.0029
PHE 344
0.0055
ARG 345
0.0106
LYS 346
0.0031
THR 347
0.0094
GLN 348
0.0133
GLU 349
0.0049
ALA 350
0.0157
LEU 351
0.0194
LEU 352
0.0223
SER 354
0.0055
GLU 355
0.0061
THR 356
0.0053
VAL 357
0.0030
CYS 358
0.0023
VAL 359
0.0028
THR 360
0.0028
GLY 361
0.0044
ALA 362
0.0040
SER 363
0.0046
GLY 364
0.0052
PHE 365
0.0040
ILE 366
0.0036
GLY 367
0.0046
SER 368
0.0046
TRP 369
0.0043
LEU 370
0.0041
VAL 371
0.0046
MET 372
0.0039
ARG 373
0.0025
LEU 374
0.0029
LEU 375
0.0032
GLU 376
0.0027
ARG 377
0.0040
GLY 378
0.0040
TYR 379
0.0044
THR 380
0.0049
VAL 381
0.0052
ARG 382
0.0041
ALA 383
0.0038
THR 384
0.0031
VAL 385
0.0035
ARG 386
0.0060
ASP 387
0.0049
PRO 388
0.0086
THR 389
0.0118
ASN 390
0.0095
VAL 391
0.0039
LYS 392
0.0075
LYS 393
0.0064
VAL 394
0.0063
LYS 395
0.0063
HIE 396
0.0065
LEU 397
0.0083
LEU 398
0.0089
ASP 399
0.0096
LEU 400
0.0076
PRO 401
0.0135
LYS 402
0.0087
ALA 403
0.0108
GLU 404
0.0150
THR 405
0.0058
HIE 406
0.0057
LEU 407
0.0068
THR 408
0.0084
LEU 409
0.0037
TRP 410
0.0013
LYS 411
0.0016
ALA 412
0.0031
ASP 413
0.0186
LEU 414
0.0110
ALA 415
0.0196
ASP 416
0.0291
GLU 417
0.0361
GLY 418
0.0267
SER 419
0.0172
PHE 420
0.0083
ASP 421
0.0054
GLU 422
0.0043
ALA 423
0.0035
ILE 424
0.0046
LYS 425
0.0014
GLY 426
0.0012
CYS 427
0.0008
THR 428
0.0009
GLY 429
0.0014
VAL 430
0.0013
PHE 431
0.0014
HIE 432
0.0019
VAL 433
0.0029
ALA 434
0.0023
THR 435
0.0021
PRO 436
0.0017
MET 437
0.0125
ASP 438
0.0126
PHE 439
0.0128
GLU 440
0.0126
SER 441
0.0182
LYS 442
0.0159
ASP 443
0.0072
PRO 444
0.0047
GLU 445
0.0030
ASN 446
0.0050
GLU 447
0.0066
VAL 448
0.0069
ILE 449
0.0034
LYS 450
0.0036
PRO 451
0.0048
THR 452
0.0052
ILE 453
0.0064
GLU 454
0.0069
GLY 455
0.0073
MET 456
0.0076
LEU 457
0.0077
GLY 458
0.0076
ILE 459
0.0078
MET 460
0.0071
LYS 461
0.0042
SER 462
0.0047
CYS 463
0.0051
ALA 464
0.0040
ALA 465
0.0038
ALA 466
0.0036
LYS 467
0.0038
THR 468
0.0035
VAL 469
0.0019
ARG 470
0.0015
ARG 471
0.0018
LEU 472
0.0025
VAL 473
0.0016
PHE 474
0.0019
THR 475
0.0012
SER 476
0.0015
SER 477
0.0016
ALA 478
0.0016
GLY 479
0.0016
THR 480
0.0017
VAL 481
0.0014
ASN 482
0.0017
ILE 483
0.0015
GLN 484
0.0016
GLU 485
0.0009
HIE 486
0.0010
GLN 487
0.0012
LEU 488
0.0020
PRO 489
0.0044
VAL 490
0.0033
TYR 491
0.0017
ASP 492
0.0006
GLU 493
0.0016
SER 494
0.0023
CYS 495
0.0023
TRP 496
0.0029
SER 497
0.0020
ASP 498
0.0014
MET 499
0.0012
GLU 500
0.0014
PHE 501
0.0017
CYS 502
0.0020
ARG 503
0.0020
ALA 504
0.0016
LYS 505
0.0027
LYS 506
0.0018
MET 507
0.0021
THR 508
0.0028
ALA 509
0.0027
TRP 510
0.0022
MET 511
0.0036
TYR 512
0.0035
PHE 513
0.0023
VAL 514
0.0024
SER 515
0.0025
LYS 516
0.0022
THR 517
0.0035
LEU 518
0.0034
ALA 519
0.0040
GLU 520
0.0044
GLN 521
0.0075
ALA 522
0.0065
ALA 523
0.0078
TRP 524
0.0084
LYS 525
0.0115
TYR 526
0.0064
ALA 527
0.0108
LYS 528
0.0140
GLU 529
0.0164
ASN 530
0.0135
ASN 531
0.0206
ILE 532
0.0114
ASP 533
0.0047
PHE 534
0.0046
ILE 535
0.0033
THR 536
0.0033
ILE 537
0.0016
ILE 538
0.0013
PRO 539
0.0012
THR 540
0.0010
LEU 541
0.0017
VAL 542
0.0011
VAL 543
0.0012
GLY 544
0.0013
PRO 545
0.0038
PHE 546
0.0044
ILE 547
0.0051
MET 548
0.0048
SER 549
0.0037
SER 550
0.0019
MET 551
0.0009
PRO 552
0.0020
PRO 553
0.0021
SER 554
0.0031
LEU 555
0.0022
ILE 556
0.0019
THR 557
0.0052
ALA 558
0.0046
LEU 559
0.0029
SER 560
0.0038
PRO 561
0.0029
ILE 562
0.0026
THR 563
0.0037
GLY 564
0.0035
ASN 565
0.0081
GLU 566
0.0065
ALA 567
0.0082
HIE 568
0.0077
TYR 569
0.0034
SER 570
0.0040
ILE 571
0.0053
ILE 572
0.0046
ARG 573
0.0047
GLN 574
0.0049
GLY 575
0.0047
GLN 576
0.0046
PHE 577
0.0009
VAL 578
0.0010
HIE 579
0.0014
LEU 580
0.0023
ASP 581
0.0022
ASP 582
0.0021
LEU 583
0.0026
CYS 584
0.0029
ASN 585
0.0032
ALA 586
0.0033
HID 587
0.0035
ILE 588
0.0036
TYR 589
0.0036
LEU 590
0.0035
PHE 591
0.0035
GLU 592
0.0036
ASN 593
0.0041
PRO 594
0.0036
LYS 595
0.0031
ALA 596
0.0032
GLU 597
0.0033
GLY 598
0.0033
ARG 599
0.0026
TYR 600
0.0021
ILE 601
0.0016
CYS 602
0.0020
SER 603
0.0020
SER 604
0.0020
HIE 605
0.0050
ASP 606
0.0052
CYS 607
0.0063
ILE 608
0.0069
ILE 609
0.0042
LEU 610
0.0045
ASP 611
0.0058
LEU 612
0.0054
ALA 613
0.0027
LYS 614
0.0040
MET 615
0.0035
LEU 616
0.0017
ARG 617
0.0064
GLU 618
0.0058
LYS 619
0.0053
TYR 620
0.0063
PRO 621
0.0102
GLU 622
0.0081
TYR 623
0.0062
ASN 624
0.0081
ILE 625
0.0023
PRO 626
0.0059
THR 627
0.0078
GLU 628
0.0081
PHE 629
0.0026
LYS 630
0.0037
GLY 631
0.0063
VAL 632
0.0080
ASP 633
0.0096
GLU 634
0.0079
ASN 635
0.0090
LEU 636
0.0093
LYS 637
0.0156
SER 638
0.0116
VAL 639
0.0060
CYS 640
0.0063
PHE 641
0.0020
SER 642
0.0016
SER 643
0.0016
LYS 644
0.0024
LYS 645
0.0022
LEU 646
0.0033
THR 647
0.0035
ASP 648
0.0033
LEU 649
0.0041
GLY 650
0.0047
PHE 651
0.0047
GLU 652
0.0048
PHE 653
0.0032
LYS 654
0.0026
TYR 655
0.0029
SER 656
0.0035
LEU 657
0.0026
GLU 658
0.0024
ASP 659
0.0025
MET 660
0.0024
PHE 661
0.0020
THR 662
0.0021
GLY 663
0.0018
ALA 664
0.0014
VAL 665
0.0037
ASP 666
0.0069
THR 667
0.0071
CYS 668
0.0047
ARG 669
0.0074
ALA 670
0.0135
LYS 671
0.0125
GLY 672
0.0128
LEU 673
0.0070
LEU 674
0.0041
PRO 675
0.0052
PRO 676
0.0056
SER 677
0.0060
HIE 678
0.0065
GLU 679
0.0071
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.