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 = 0.0330
VAL 1
0.0057
THR 2
0.0134
SER 3
0.0206
VAL 4
0.0315
ALA 5
0.0077
PRO 6
0.0063
ARG 7
0.0049
VAL 8
0.0038
GLU 9
0.0040
SER 10
0.0016
LEU 11
0.0021
SER 12
0.0034
SER 13
0.0077
SER 14
0.0118
GLY 15
0.0147
ILE 16
0.0163
GLN 17
0.0135
SER 18
0.0121
ILE 19
0.0083
PRO 20
0.0099
LYS 21
0.0091
GLU 22
0.0073
TYR 23
0.0036
ILE 24
0.0049
ARG 25
0.0061
PRO 26
0.0179
GLN 27
0.0281
GLU 28
0.0330
GLU 29
0.0134
LEU 30
0.0080
THR 31
0.0122
SER 32
0.0107
ILE 33
0.0036
GLY 34
0.0057
ASN 35
0.0067
VAL 36
0.0056
PHE 37
0.0102
GLU 38
0.0164
GLU 39
0.0147
GLU 40
0.0121
LYS 41
0.0213
LYS 42
0.0267
ASP 43
0.0250
GLU 44
0.0309
GLY 45
0.0148
PRO 46
0.0149
GLN 47
0.0135
VAL 48
0.0110
PRO 49
0.0068
THR 50
0.0055
ILE 51
0.0059
ASP 52
0.0053
LEU 53
0.0050
LYS 54
0.0035
ASP 55
0.0024
ILE 56
0.0033
GLU 57
0.0044
SER 58
0.0022
GLU 59
0.0031
ASP 60
0.0050
GLU 61
0.0055
VAL 62
0.0071
VAL 63
0.0042
ARG 64
0.0042
GLU 65
0.0048
ARG 66
0.0046
CYS 67
0.0039
ARG 68
0.0049
GLU 69
0.0037
GLU 70
0.0043
LEU 71
0.0042
LYS 72
0.0042
LYS 73
0.0051
ALA 74
0.0063
ALA 75
0.0060
MET 76
0.0054
GLU 77
0.0083
TRP 78
0.0072
GLY 79
0.0069
VAL 80
0.0067
MET 81
0.0062
HIE 82
0.0054
LEU 83
0.0055
VAL 84
0.0050
ASN 85
0.0084
HIE 86
0.0096
GLY 87
0.0114
ILE 88
0.0120
SER 89
0.0158
ASP 90
0.0164
ASP 91
0.0150
LEU 92
0.0112
ILE 93
0.0105
ASN 94
0.0117
ARG 95
0.0098
VAL 96
0.0072
LYS 97
0.0077
VAL 98
0.0089
ALA 99
0.0068
GLY 100
0.0059
GLU 101
0.0061
THR 102
0.0063
PHE 103
0.0040
PHE 104
0.0052
ASN 105
0.0099
LEU 106
0.0087
PRO 107
0.0101
MET 108
0.0073
GLU 109
0.0096
GLU 110
0.0080
LYS 111
0.0030
GLU 112
0.0018
LYS 113
0.0040
TYR 114
0.0031
ALA 115
0.0049
ASN 116
0.0102
ASP 117
0.0202
GLN 118
0.0201
ALA 119
0.0240
SER 120
0.0231
GLY 121
0.0220
LYS 122
0.0154
ILE 123
0.0145
ALA 124
0.0087
GLY 125
0.0047
TYR 126
0.0039
GLY 127
0.0053
SER 128
0.0063
LYS 129
0.0047
LEU 130
0.0051
ALA 131
0.0062
ASN 132
0.0063
ASN 133
0.0065
ALA 134
0.0068
SER 135
0.0062
GLY 136
0.0082
GLN 137
0.0046
LEU 138
0.0037
GLU 139
0.0027
TRP 140
0.0022
GLU 141
0.0044
ASP 142
0.0033
TYR 143
0.0032
PHE 144
0.0026
PHE 145
0.0045
HID 146
0.0049
LEU 147
0.0060
ILE 148
0.0053
PHE 149
0.0087
PRO 150
0.0115
GLU 151
0.0114
ASP 152
0.0143
LYS 153
0.0126
ARG 154
0.0101
ASP 155
0.0097
MET 156
0.0072
THR 157
0.0140
ILE 158
0.0124
TRP 159
0.0073
PRO 160
0.0074
LYS 161
0.0131
THR 162
0.0133
PRO 163
0.0132
SER 164
0.0137
ASP 165
0.0089
TYR 166
0.0054
VAL 167
0.0046
PRO 168
0.0041
ALA 169
0.0048
THR 170
0.0033
CYS 171
0.0040
GLU 172
0.0058
TYR 173
0.0063
SER 174
0.0066
VAL 175
0.0088
LYS 176
0.0101
LEU 177
0.0065
ARG 178
0.0070
SER 179
0.0076
LEU 180
0.0076
ALA 181
0.0038
THR 182
0.0036
LYS 183
0.0030
ILE 184
0.0019
LEU 185
0.0012
SER 186
0.0024
VAL 187
0.0030
LEU 188
0.0023
SER 189
0.0055
LEU 190
0.0070
GLY 191
0.0066
LEU 192
0.0068
GLY 193
0.0113
LEU 194
0.0100
GLU 195
0.0105
GLU 196
0.0101
GLY 197
0.0076
ARG 198
0.0059
LEU 199
0.0038
GLU 200
0.0037
LYS 201
0.0053
GLU 202
0.0037
VAL 203
0.0024
GLY 204
0.0031
GLY 205
0.0095
MET 206
0.0102
GLU 207
0.0107
GLU 208
0.0085
LEU 209
0.0063
LEU 210
0.0064
LEU 211
0.0062
GLN 212
0.0055
LYN 213
0.0047
LYS 214
0.0041
ILE 215
0.0036
ASN 216
0.0040
TYR 217
0.0049
TYR 218
0.0033
PRO 219
0.0039
LYS 220
0.0052
CYS 221
0.0036
PRO 222
0.0060
GLN 223
0.0059
PRO 224
0.0041
GLU 225
0.0031
LEU 226
0.0027
ALA 227
0.0016
LEU 228
0.0029
GLY 229
0.0026
VAL 230
0.0026
GLU 231
0.0025
ALA 232
0.0027
HD1 233
0.0017
THR 234
0.0016
AP1 235
0.0022
VAL 236
0.0025
SER 237
0.0014
ALA 238
0.0011
LEU 239
0.0012
THR 240
0.0017
PHE 241
0.0050
ILE 242
0.0046
LEU 243
0.0050
HID 244
0.0048
ASN 245
0.0071
MET 246
0.0051
VAL 247
0.0036
PRO 248
0.0020
GLY 249
0.0023
LEU 250
0.0015
GLN 251
0.0024
LEU 252
0.0043
PHE 253
0.0040
TYR 254
0.0082
GLU 255
0.0116
GLY 256
0.0098
LYS 257
0.0078
TRP 258
0.0059
VAL 259
0.0079
THR 260
0.0065
ALA 261
0.0062
LYS 262
0.0047
CYS 263
0.0033
VAL 264
0.0049
PRO 265
0.0069
ASN 266
0.0081
SER 267
0.0079
ILE 268
0.0068
ILE 269
0.0043
MET 270
0.0041
HIE 271
0.0038
ILE 272
0.0036
GLY 273
0.0022
ASP 274
0.0022
THR 275
0.0022
ILE 276
0.0022
GLU 277
0.0048
ILE 278
0.0046
LEU 279
0.0044
SER 280
0.0050
ASN 281
0.0051
GLY 282
0.0052
LYS 283
0.0050
TYR 284
0.0056
LYS 285
0.0045
SER 286
0.0041
ILE 287
0.0035
LEU 288
0.0022
HD2 289
0.0015
ARG 290
0.0020
GLY 291
0.0031
LEU 292
0.0042
VAL 293
0.0040
ASN 294
0.0058
LYS 295
0.0063
GLU 296
0.0071
LYS 297
0.0062
VAL 298
0.0051
ARG 299
0.0043
ILE 300
0.0055
SER 301
0.0048
TRP 302
0.0047
ALA 303
0.0048
VAL 304
0.0053
PHE 305
0.0032
CYS 306
0.0031
GLU 307
0.0030
PRO 308
0.0029
PRO 309
0.0072
LYS 310
0.0066
GLU 311
0.0062
LYS 312
0.0082
ILE 313
0.0039
ILE 314
0.0042
LEU 315
0.0030
LYS 316
0.0052
PRO 317
0.0069
LEU 318
0.0070
PRO 319
0.0078
GLU 320
0.0085
THR 321
0.0053
VAL 322
0.0044
SER 323
0.0050
GLU 324
0.0057
THR 325
0.0079
GLU 326
0.0082
PRO 327
0.0092
PRO 328
0.0081
LEU 329
0.0085
PHE 330
0.0075
PRO 331
0.0075
PRO 332
0.0059
ARG 333
0.0044
THR 334
0.0022
PHE 335
0.0018
SER 336
0.0022
GLN 337
0.0034
HIE 338
0.0049
ILE 339
0.0064
GLN 340
0.0069
HIE 341
0.0083
LYS 342
0.0092
LEU 343
0.0090
PHE 344
0.0090
ARG 345
0.0081
LYS 346
0.0070
THR 347
0.0052
GLN 348
0.0056
GLU 349
0.0050
ALA 350
0.0053
LEU 351
0.0071
LEU 352
0.0121
SER 354
0.0098
GLU 355
0.0093
THR 356
0.0091
VAL 357
0.0060
CYS 358
0.0049
VAL 359
0.0048
THR 360
0.0043
GLY 361
0.0053
ALA 362
0.0039
SER 363
0.0035
GLY 364
0.0037
PHE 365
0.0032
ILE 366
0.0038
GLY 367
0.0036
SER 368
0.0018
TRP 369
0.0021
LEU 370
0.0034
VAL 371
0.0028
MET 372
0.0019
ARG 373
0.0033
LEU 374
0.0036
LEU 375
0.0027
GLU 376
0.0031
ARG 377
0.0045
GLY 378
0.0044
TYR 379
0.0044
THR 380
0.0044
VAL 381
0.0063
ARG 382
0.0067
ALA 383
0.0061
THR 384
0.0059
VAL 385
0.0069
ARG 386
0.0090
ASP 387
0.0123
PRO 388
0.0131
THR 389
0.0150
ASN 390
0.0201
VAL 391
0.0137
LYS 392
0.0310
LYS 393
0.0130
VAL 394
0.0080
LYS 395
0.0099
HIE 396
0.0097
LEU 397
0.0046
LEU 398
0.0070
ASP 399
0.0119
LEU 400
0.0098
PRO 401
0.0190
LYS 402
0.0196
ALA 403
0.0111
GLU 404
0.0129
THR 405
0.0163
HIE 406
0.0128
LEU 407
0.0076
THR 408
0.0085
LEU 409
0.0074
TRP 410
0.0090
LYS 411
0.0104
ALA 412
0.0089
ASP 413
0.0054
LEU 414
0.0060
ALA 415
0.0074
ASP 416
0.0043
GLU 417
0.0066
GLY 418
0.0040
SER 419
0.0029
PHE 420
0.0015
ASP 421
0.0035
GLU 422
0.0034
ALA 423
0.0057
ILE 424
0.0058
LYS 425
0.0102
GLY 426
0.0138
CYS 427
0.0106
THR 428
0.0121
GLY 429
0.0065
VAL 430
0.0039
PHE 431
0.0028
HIE 432
0.0041
VAL 433
0.0019
ALA 434
0.0036
THR 435
0.0060
PRO 436
0.0082
MET 437
0.0088
ASP 438
0.0078
PHE 439
0.0066
GLU 440
0.0091
SER 441
0.0133
LYS 442
0.0139
ASP 443
0.0088
PRO 444
0.0060
GLU 445
0.0072
ASN 446
0.0093
GLU 447
0.0078
VAL 448
0.0083
ILE 449
0.0070
LYS 450
0.0097
PRO 451
0.0118
THR 452
0.0101
ILE 453
0.0106
GLU 454
0.0118
GLY 455
0.0115
MET 456
0.0097
LEU 457
0.0138
GLY 458
0.0128
ILE 459
0.0084
MET 460
0.0100
LYS 461
0.0177
SER 462
0.0138
CYS 463
0.0123
ALA 464
0.0181
ALA 465
0.0250
ALA 466
0.0191
LYS 467
0.0279
THR 468
0.0266
VAL 469
0.0131
ARG 470
0.0130
ARG 471
0.0078
LEU 472
0.0046
VAL 473
0.0028
PHE 474
0.0043
THR 475
0.0058
SER 476
0.0067
SER 477
0.0058
ALA 478
0.0052
GLY 479
0.0051
THR 480
0.0052
VAL 481
0.0048
ASN 482
0.0018
ILE 483
0.0033
GLN 484
0.0050
GLU 485
0.0088
HIE 486
0.0060
GLN 487
0.0036
LEU 488
0.0011
PRO 489
0.0023
VAL 490
0.0039
TYR 491
0.0056
ASP 492
0.0093
GLU 493
0.0082
SER 494
0.0084
CYS 495
0.0075
TRP 496
0.0072
SER 497
0.0036
ASP 498
0.0059
MET 499
0.0065
GLU 500
0.0097
PHE 501
0.0130
CYS 502
0.0108
ARG 503
0.0153
ALA 504
0.0187
LYS 505
0.0197
LYS 506
0.0183
MET 507
0.0161
THR 508
0.0166
ALA 509
0.0075
TRP 510
0.0064
MET 511
0.0044
TYR 512
0.0038
PHE 513
0.0027
VAL 514
0.0034
SER 515
0.0052
LYS 516
0.0058
THR 517
0.0061
LEU 518
0.0068
ALA 519
0.0082
GLU 520
0.0076
GLN 521
0.0087
ALA 522
0.0113
ALA 523
0.0096
TRP 524
0.0065
LYS 525
0.0143
TYR 526
0.0186
ALA 527
0.0155
LYS 528
0.0168
GLU 529
0.0293
ASN 530
0.0264
ASN 531
0.0260
ILE 532
0.0178
ASP 533
0.0084
PHE 534
0.0048
ILE 535
0.0023
THR 536
0.0057
ILE 537
0.0064
ILE 538
0.0064
PRO 539
0.0063
THR 540
0.0063
LEU 541
0.0046
VAL 542
0.0042
VAL 543
0.0031
GLY 544
0.0026
PRO 545
0.0013
PHE 546
0.0023
ILE 547
0.0036
MET 548
0.0050
SER 549
0.0087
SER 550
0.0074
MET 551
0.0050
PRO 552
0.0053
PRO 553
0.0062
SER 554
0.0051
LEU 555
0.0036
ILE 556
0.0047
THR 557
0.0048
ALA 558
0.0033
LEU 559
0.0032
SER 560
0.0043
PRO 561
0.0037
ILE 562
0.0033
THR 563
0.0045
GLY 564
0.0051
ASN 565
0.0091
GLU 566
0.0093
ALA 567
0.0089
HIE 568
0.0071
TYR 569
0.0054
SER 570
0.0059
ILE 571
0.0048
ILE 572
0.0034
ARG 573
0.0029
GLN 574
0.0024
GLY 575
0.0010
GLN 576
0.0019
PHE 577
0.0045
VAL 578
0.0056
HIE 579
0.0047
LEU 580
0.0043
ASP 581
0.0054
ASP 582
0.0070
LEU 583
0.0066
CYS 584
0.0058
ASN 585
0.0065
ALA 586
0.0068
HID 587
0.0054
ILE 588
0.0045
TYR 589
0.0053
LEU 590
0.0038
PHE 591
0.0031
GLU 592
0.0044
ASN 593
0.0044
PRO 594
0.0025
LYS 595
0.0050
ALA 596
0.0058
GLU 597
0.0067
GLY 598
0.0072
ARG 599
0.0073
TYR 600
0.0076
ILE 601
0.0086
CYS 602
0.0083
SER 603
0.0080
SER 604
0.0081
HIE 605
0.0043
ASP 606
0.0015
CYS 607
0.0022
ILE 608
0.0043
ILE 609
0.0039
LEU 610
0.0046
ASP 611
0.0046
LEU 612
0.0033
ALA 613
0.0041
LYS 614
0.0050
MET 615
0.0042
LEU 616
0.0032
ARG 617
0.0040
GLU 618
0.0053
LYS 619
0.0051
TYR 620
0.0040
PRO 621
0.0046
GLU 622
0.0054
TYR 623
0.0040
ASN 624
0.0036
ILE 625
0.0033
PRO 626
0.0033
THR 627
0.0037
GLU 628
0.0035
PHE 629
0.0072
LYS 630
0.0167
GLY 631
0.0136
VAL 632
0.0039
ASP 633
0.0149
GLU 634
0.0127
ASN 635
0.0101
LEU 636
0.0080
LYS 637
0.0195
SER 638
0.0119
VAL 639
0.0061
CYS 640
0.0045
PHE 641
0.0072
SER 642
0.0109
SER 643
0.0119
LYS 644
0.0159
LYS 645
0.0150
LEU 646
0.0124
THR 647
0.0146
ASP 648
0.0157
LEU 649
0.0131
GLY 650
0.0141
PHE 651
0.0136
GLU 652
0.0165
PHE 653
0.0118
LYS 654
0.0114
TYR 655
0.0085
SER 656
0.0072
LEU 657
0.0033
GLU 658
0.0034
ASP 659
0.0042
MET 660
0.0035
PHE 661
0.0017
THR 662
0.0013
GLY 663
0.0020
ALA 664
0.0023
VAL 665
0.0033
ASP 666
0.0038
THR 667
0.0038
CYS 668
0.0033
ARG 669
0.0052
ALA 670
0.0061
LYS 671
0.0044
GLY 672
0.0033
LEU 673
0.0032
LEU 674
0.0037
PRO 675
0.0066
PRO 676
0.0092
SER 677
0.0087
HIE 678
0.0087
GLU 679
0.0095
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.