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 = 0.0484
VAL 1
0.0093
THR 2
0.0110
SER 3
0.0102
VAL 4
0.0164
ALA 5
0.0093
PRO 6
0.0070
ARG 7
0.0042
VAL 8
0.0024
GLU 9
0.0037
SER 10
0.0037
LEU 11
0.0037
SER 12
0.0043
SER 13
0.0058
SER 14
0.0051
GLY 15
0.0045
ILE 16
0.0089
GLN 17
0.0059
SER 18
0.0066
ILE 19
0.0064
PRO 20
0.0087
LYS 21
0.0050
GLU 22
0.0052
TYR 23
0.0045
ILE 24
0.0046
ARG 25
0.0027
PRO 26
0.0020
GLN 27
0.0040
GLU 28
0.0078
GLU 29
0.0033
LEU 30
0.0044
THR 31
0.0066
SER 32
0.0076
ILE 33
0.0053
GLY 34
0.0034
ASN 35
0.0029
VAL 36
0.0037
PHE 37
0.0072
GLU 38
0.0111
GLU 39
0.0112
GLU 40
0.0090
LYS 41
0.0120
LYS 42
0.0141
ASP 43
0.0133
GLU 44
0.0154
GLY 45
0.0049
PRO 46
0.0024
GLN 47
0.0049
VAL 48
0.0069
PRO 49
0.0106
THR 50
0.0075
ILE 51
0.0047
ASP 52
0.0038
LEU 53
0.0040
LYS 54
0.0071
ASP 55
0.0049
ILE 56
0.0070
GLU 57
0.0091
SER 58
0.0094
GLU 59
0.0100
ASP 60
0.0086
GLU 61
0.0015
VAL 62
0.0036
VAL 63
0.0069
ARG 64
0.0052
GLU 65
0.0041
ARG 66
0.0045
CYS 67
0.0049
ARG 68
0.0050
GLU 69
0.0031
GLU 70
0.0041
LEU 71
0.0035
LYS 72
0.0028
LYS 73
0.0071
ALA 74
0.0091
ALA 75
0.0089
MET 76
0.0082
GLU 77
0.0123
TRP 78
0.0099
GLY 79
0.0099
VAL 80
0.0086
MET 81
0.0083
HIE 82
0.0063
LEU 83
0.0042
VAL 84
0.0056
ASN 85
0.0047
HIE 86
0.0034
GLY 87
0.0056
ILE 88
0.0047
SER 89
0.0054
ASP 90
0.0073
ASP 91
0.0089
LEU 92
0.0057
ILE 93
0.0029
ASN 94
0.0049
ARG 95
0.0046
VAL 96
0.0027
LYS 97
0.0014
VAL 98
0.0022
ALA 99
0.0019
GLY 100
0.0014
GLU 101
0.0015
THR 102
0.0020
PHE 103
0.0028
PHE 104
0.0020
ASN 105
0.0038
LEU 106
0.0043
PRO 107
0.0048
MET 108
0.0064
GLU 109
0.0067
GLU 110
0.0063
LYS 111
0.0065
GLU 112
0.0073
LYS 113
0.0045
TYR 114
0.0047
ALA 115
0.0055
ASN 116
0.0065
ASP 117
0.0091
GLN 118
0.0035
ALA 119
0.0039
SER 120
0.0114
GLY 121
0.0084
LYS 122
0.0079
ILE 123
0.0085
ALA 124
0.0081
GLY 125
0.0031
TYR 126
0.0034
GLY 127
0.0036
SER 128
0.0042
LYS 129
0.0026
LEU 130
0.0028
ALA 131
0.0040
ASN 132
0.0043
ASN 133
0.0028
ALA 134
0.0031
SER 135
0.0036
GLY 136
0.0045
GLN 137
0.0019
LEU 138
0.0019
GLU 139
0.0019
TRP 140
0.0026
GLU 141
0.0009
ASP 142
0.0009
TYR 143
0.0009
PHE 144
0.0012
PHE 145
0.0030
HID 146
0.0021
LEU 147
0.0016
ILE 148
0.0019
PHE 149
0.0040
PRO 150
0.0038
GLU 151
0.0043
ASP 152
0.0050
LYS 153
0.0036
ARG 154
0.0035
ASP 155
0.0048
MET 156
0.0045
THR 157
0.0103
ILE 158
0.0093
TRP 159
0.0046
PRO 160
0.0046
LYS 161
0.0085
THR 162
0.0077
PRO 163
0.0069
SER 164
0.0079
ASP 165
0.0035
TYR 166
0.0022
VAL 167
0.0016
PRO 168
0.0026
ALA 169
0.0024
THR 170
0.0020
CYS 171
0.0034
GLU 172
0.0040
TYR 173
0.0041
SER 174
0.0051
VAL 175
0.0059
LYS 176
0.0054
LEU 177
0.0056
ARG 178
0.0053
SER 179
0.0052
LEU 180
0.0051
ALA 181
0.0050
THR 182
0.0042
LYS 183
0.0022
ILE 184
0.0026
LEU 185
0.0020
SER 186
0.0029
VAL 187
0.0040
LEU 188
0.0026
SER 189
0.0036
LEU 190
0.0071
GLY 191
0.0062
LEU 192
0.0044
GLY 193
0.0122
LEU 194
0.0104
GLU 195
0.0102
GLU 196
0.0078
GLY 197
0.0035
ARG 198
0.0041
LEU 199
0.0023
GLU 200
0.0028
LYS 201
0.0055
GLU 202
0.0068
VAL 203
0.0052
GLY 204
0.0066
GLY 205
0.0065
MET 206
0.0049
GLU 207
0.0058
GLU 208
0.0033
LEU 209
0.0007
LEU 210
0.0016
LEU 211
0.0034
GLN 212
0.0048
LYN 213
0.0024
LYS 214
0.0022
ILE 215
0.0020
ASN 216
0.0019
TYR 217
0.0026
TYR 218
0.0027
PRO 219
0.0028
LYS 220
0.0029
CYS 221
0.0038
PRO 222
0.0037
GLN 223
0.0029
PRO 224
0.0028
GLU 225
0.0025
LEU 226
0.0023
ALA 227
0.0032
LEU 228
0.0042
GLY 229
0.0027
VAL 230
0.0021
GLU 231
0.0024
ALA 232
0.0019
HD1 233
0.0064
THR 234
0.0065
AP1 235
0.0074
VAL 236
0.0105
SER 237
0.0044
ALA 238
0.0046
LEU 239
0.0040
THR 240
0.0038
PHE 241
0.0038
ILE 242
0.0030
LEU 243
0.0029
HID 244
0.0035
ASN 245
0.0063
MET 246
0.0063
VAL 247
0.0043
PRO 248
0.0027
GLY 249
0.0036
LEU 250
0.0021
GLN 251
0.0019
LEU 252
0.0015
PHE 253
0.0026
TYR 254
0.0072
GLU 255
0.0121
GLY 256
0.0119
LYS 257
0.0084
TRP 258
0.0050
VAL 259
0.0028
THR 260
0.0046
ALA 261
0.0048
LYS 262
0.0058
CYS 263
0.0056
VAL 264
0.0070
PRO 265
0.0073
ASN 266
0.0063
SER 267
0.0066
ILE 268
0.0053
ILE 269
0.0039
MET 270
0.0047
HIE 271
0.0052
ILE 272
0.0066
GLY 273
0.0043
ASP 274
0.0053
THR 275
0.0051
ILE 276
0.0050
GLU 277
0.0031
ILE 278
0.0027
LEU 279
0.0023
SER 280
0.0030
ASN 281
0.0066
GLY 282
0.0070
LYS 283
0.0044
TYR 284
0.0063
LYS 285
0.0097
SER 286
0.0081
ILE 287
0.0054
LEU 288
0.0035
HD2 289
0.0010
ARG 290
0.0025
GLY 291
0.0035
LEU 292
0.0048
VAL 293
0.0029
ASN 294
0.0023
LYS 295
0.0022
GLU 296
0.0025
LYS 297
0.0044
VAL 298
0.0038
ARG 299
0.0034
ILE 300
0.0031
SER 301
0.0026
TRP 302
0.0025
ALA 303
0.0035
VAL 304
0.0042
PHE 305
0.0041
CYS 306
0.0028
GLU 307
0.0039
PRO 308
0.0055
PRO 309
0.0117
LYS 310
0.0108
GLU 311
0.0101
LYS 312
0.0102
ILE 313
0.0119
ILE 314
0.0080
LEU 315
0.0056
LYS 316
0.0046
PRO 317
0.0069
LEU 318
0.0074
PRO 319
0.0096
GLU 320
0.0106
THR 321
0.0094
VAL 322
0.0083
SER 323
0.0111
GLU 324
0.0118
THR 325
0.0152
GLU 326
0.0077
PRO 327
0.0098
PRO 328
0.0130
LEU 329
0.0120
PHE 330
0.0063
PRO 331
0.0046
PRO 332
0.0062
ARG 333
0.0092
THR 334
0.0087
PHE 335
0.0089
SER 336
0.0089
GLN 337
0.0094
HIE 338
0.0121
ILE 339
0.0103
GLN 340
0.0083
HIE 341
0.0119
LYS 342
0.0148
LEU 343
0.0113
PHE 344
0.0093
ARG 345
0.0109
LYS 346
0.0104
THR 347
0.0077
GLN 348
0.0094
GLU 349
0.0084
ALA 350
0.0081
LEU 351
0.0087
LEU 352
0.0091
SER 354
0.0050
GLU 355
0.0047
THR 356
0.0046
VAL 357
0.0033
CYS 358
0.0038
VAL 359
0.0048
THR 360
0.0052
GLY 361
0.0081
ALA 362
0.0084
SER 363
0.0084
GLY 364
0.0084
PHE 365
0.0039
ILE 366
0.0049
GLY 367
0.0058
SER 368
0.0052
TRP 369
0.0048
LEU 370
0.0057
VAL 371
0.0053
MET 372
0.0042
ARG 373
0.0054
LEU 374
0.0047
LEU 375
0.0032
GLU 376
0.0034
ARG 377
0.0044
GLY 378
0.0022
TYR 379
0.0025
THR 380
0.0032
VAL 381
0.0051
ARG 382
0.0060
ALA 383
0.0080
THR 384
0.0089
VAL 385
0.0122
ARG 386
0.0097
ASP 387
0.0094
PRO 388
0.0127
THR 389
0.0185
ASN 390
0.0146
VAL 391
0.0183
LYS 392
0.0145
LYS 393
0.0091
VAL 394
0.0127
LYS 395
0.0129
HIE 396
0.0112
LEU 397
0.0113
LEU 398
0.0113
ASP 399
0.0099
LEU 400
0.0101
PRO 401
0.0070
LYS 402
0.0080
ALA 403
0.0099
GLU 404
0.0118
THR 405
0.0070
HIE 406
0.0060
LEU 407
0.0082
THR 408
0.0107
LEU 409
0.0107
TRP 410
0.0089
LYS 411
0.0083
ALA 412
0.0079
ASP 413
0.0049
LEU 414
0.0040
ALA 415
0.0040
ASP 416
0.0062
GLU 417
0.0065
GLY 418
0.0067
SER 419
0.0053
PHE 420
0.0050
ASP 421
0.0056
GLU 422
0.0059
ALA 423
0.0058
ILE 424
0.0055
LYS 425
0.0073
GLY 426
0.0064
CYS 427
0.0060
THR 428
0.0072
GLY 429
0.0054
VAL 430
0.0048
PHE 431
0.0039
HIE 432
0.0037
VAL 433
0.0047
ALA 434
0.0044
THR 435
0.0052
PRO 436
0.0063
MET 437
0.0136
ASP 438
0.0156
PHE 439
0.0137
GLU 440
0.0164
SER 441
0.0072
LYS 442
0.0145
ASP 443
0.0168
PRO 444
0.0185
GLU 445
0.0141
ASN 446
0.0145
GLU 447
0.0130
VAL 448
0.0125
ILE 449
0.0091
LYS 450
0.0106
PRO 451
0.0096
THR 452
0.0082
ILE 453
0.0058
GLU 454
0.0063
GLY 455
0.0054
MET 456
0.0053
LEU 457
0.0078
GLY 458
0.0065
ILE 459
0.0069
MET 460
0.0076
LYS 461
0.0089
SER 462
0.0060
CYS 463
0.0095
ALA 464
0.0108
ALA 465
0.0137
ALA 466
0.0061
LYS 467
0.0160
THR 468
0.0106
VAL 469
0.0090
ARG 470
0.0092
ARG 471
0.0090
LEU 472
0.0087
VAL 473
0.0047
PHE 474
0.0033
THR 475
0.0021
SER 476
0.0001
SER 477
0.0058
ALA 478
0.0056
GLY 479
0.0075
THR 480
0.0063
VAL 481
0.0064
ASN 482
0.0101
ILE 483
0.0154
GLN 484
0.0151
GLU 485
0.0169
HIE 486
0.0081
GLN 487
0.0105
LEU 488
0.0117
PRO 489
0.0223
VAL 490
0.0208
TYR 491
0.0147
ASP 492
0.0129
GLU 493
0.0086
SER 494
0.0072
CYS 495
0.0037
TRP 496
0.0025
SER 497
0.0135
ASP 498
0.0135
MET 499
0.0103
GLU 500
0.0126
PHE 501
0.0164
CYS 502
0.0095
ARG 503
0.0066
ALA 504
0.0075
LYS 505
0.0091
LYS 506
0.0211
MET 507
0.0328
THR 508
0.0484
ALA 509
0.0152
TRP 510
0.0108
MET 511
0.0079
TYR 512
0.0107
PHE 513
0.0096
VAL 514
0.0085
SER 515
0.0065
LYS 516
0.0089
THR 517
0.0052
LEU 518
0.0053
ALA 519
0.0034
GLU 520
0.0029
GLN 521
0.0055
ALA 522
0.0066
ALA 523
0.0088
TRP 524
0.0077
LYS 525
0.0136
TYR 526
0.0145
ALA 527
0.0155
LYS 528
0.0150
GLU 529
0.0204
ASN 530
0.0162
ASN 531
0.0174
ILE 532
0.0145
ASP 533
0.0094
PHE 534
0.0081
ILE 535
0.0068
THR 536
0.0060
ILE 537
0.0022
ILE 538
0.0037
PRO 539
0.0048
THR 540
0.0070
LEU 541
0.0041
VAL 542
0.0037
VAL 543
0.0043
GLY 544
0.0041
PRO 545
0.0040
PHE 546
0.0051
ILE 547
0.0057
MET 548
0.0067
SER 549
0.0045
SER 550
0.0036
MET 551
0.0067
PRO 552
0.0095
PRO 553
0.0112
SER 554
0.0098
LEU 555
0.0103
ILE 556
0.0110
THR 557
0.0103
ALA 558
0.0094
LEU 559
0.0074
SER 560
0.0058
PRO 561
0.0049
ILE 562
0.0056
THR 563
0.0070
GLY 564
0.0057
ASN 565
0.0270
GLU 566
0.0297
ALA 567
0.0292
HIE 568
0.0183
TYR 569
0.0054
SER 570
0.0105
ILE 571
0.0049
ILE 572
0.0038
ARG 573
0.0116
GLN 574
0.0138
GLY 575
0.0141
GLN 576
0.0164
PHE 577
0.0070
VAL 578
0.0067
HIE 579
0.0071
LEU 580
0.0068
ASP 581
0.0052
ASP 582
0.0045
LEU 583
0.0040
CYS 584
0.0040
ASN 585
0.0052
ALA 586
0.0044
HID 587
0.0045
ILE 588
0.0045
TYR 589
0.0047
LEU 590
0.0046
PHE 591
0.0063
GLU 592
0.0052
ASN 593
0.0121
PRO 594
0.0205
LYS 595
0.0187
ALA 596
0.0097
GLU 597
0.0076
GLY 598
0.0058
ARG 599
0.0037
TYR 600
0.0029
ILE 601
0.0061
CYS 602
0.0060
SER 603
0.0087
SER 604
0.0088
HIE 605
0.0158
ASP 606
0.0156
CYS 607
0.0161
ILE 608
0.0166
ILE 609
0.0112
LEU 610
0.0145
ASP 611
0.0153
LEU 612
0.0129
ALA 613
0.0072
LYS 614
0.0058
MET 615
0.0049
LEU 616
0.0053
ARG 617
0.0102
GLU 618
0.0093
LYS 619
0.0069
TYR 620
0.0079
PRO 621
0.0165
GLU 622
0.0129
TYR 623
0.0103
ASN 624
0.0135
ILE 625
0.0131
PRO 626
0.0169
THR 627
0.0218
GLU 628
0.0280
PHE 629
0.0038
LYS 630
0.0100
GLY 631
0.0143
VAL 632
0.0159
ASP 633
0.0260
GLU 634
0.0238
ASN 635
0.0202
LEU 636
0.0199
LYS 637
0.0232
SER 638
0.0221
VAL 639
0.0237
CYS 640
0.0231
PHE 641
0.0160
SER 642
0.0139
SER 643
0.0096
LYS 644
0.0107
LYS 645
0.0078
LEU 646
0.0031
THR 647
0.0062
ASP 648
0.0097
LEU 649
0.0064
GLY 650
0.0087
PHE 651
0.0067
GLU 652
0.0091
PHE 653
0.0044
LYS 654
0.0100
TYR 655
0.0136
SER 656
0.0160
LEU 657
0.0142
GLU 658
0.0151
ASP 659
0.0147
MET 660
0.0110
PHE 661
0.0043
THR 662
0.0040
GLY 663
0.0046
ALA 664
0.0040
VAL 665
0.0069
ASP 666
0.0088
THR 667
0.0065
CYS 668
0.0038
ARG 669
0.0124
ALA 670
0.0169
LYS 671
0.0116
GLY 672
0.0142
LEU 673
0.0087
LEU 674
0.0070
PRO 675
0.0132
PRO 676
0.0190
SER 677
0.0076
HIE 678
0.0072
GLU 679
0.0074
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.