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 = 0.0421
VAL 1
0.0133
THR 2
0.0110
SER 3
0.0136
VAL 4
0.0112
ALA 5
0.0060
PRO 6
0.0062
ARG 7
0.0056
VAL 8
0.0063
GLU 9
0.0082
SER 10
0.0089
LEU 11
0.0080
SER 12
0.0084
SER 13
0.0222
SER 14
0.0183
GLY 15
0.0107
ILE 16
0.0071
GLN 17
0.0104
SER 18
0.0107
ILE 19
0.0077
PRO 20
0.0102
LYS 21
0.0057
GLU 22
0.0066
TYR 23
0.0052
ILE 24
0.0044
ARG 25
0.0056
PRO 26
0.0066
GLN 27
0.0069
GLU 28
0.0083
GLU 29
0.0071
LEU 30
0.0072
THR 31
0.0084
SER 32
0.0069
ILE 33
0.0057
GLY 34
0.0055
ASN 35
0.0059
VAL 36
0.0074
PHE 37
0.0088
GLU 38
0.0070
GLU 39
0.0068
GLU 40
0.0099
LYS 41
0.0151
LYS 42
0.0057
ASP 43
0.0077
GLU 44
0.0039
GLY 45
0.0093
PRO 46
0.0080
GLN 47
0.0074
VAL 48
0.0053
PRO 49
0.0072
THR 50
0.0064
ILE 51
0.0063
ASP 52
0.0071
LEU 53
0.0092
LYS 54
0.0116
ASP 55
0.0107
ILE 56
0.0074
GLU 57
0.0134
SER 58
0.0064
GLU 59
0.0167
ASP 60
0.0121
GLU 61
0.0042
VAL 62
0.0123
VAL 63
0.0069
ARG 64
0.0084
GLU 65
0.0104
ARG 66
0.0119
CYS 67
0.0130
ARG 68
0.0130
GLU 69
0.0089
GLU 70
0.0066
LEU 71
0.0058
LYS 72
0.0056
LYS 73
0.0055
ALA 74
0.0034
ALA 75
0.0035
MET 76
0.0050
GLU 77
0.0068
TRP 78
0.0058
GLY 79
0.0060
VAL 80
0.0057
MET 81
0.0069
HIE 82
0.0064
LEU 83
0.0057
VAL 84
0.0058
ASN 85
0.0079
HIE 86
0.0060
GLY 87
0.0042
ILE 88
0.0065
SER 89
0.0213
ASP 90
0.0264
ASP 91
0.0256
LEU 92
0.0149
ILE 93
0.0110
ASN 94
0.0143
ARG 95
0.0112
VAL 96
0.0059
LYS 97
0.0054
VAL 98
0.0053
ALA 99
0.0049
GLY 100
0.0054
GLU 101
0.0075
THR 102
0.0070
PHE 103
0.0057
PHE 104
0.0073
ASN 105
0.0153
LEU 106
0.0129
PRO 107
0.0137
MET 108
0.0092
GLU 109
0.0104
GLU 110
0.0101
LYS 111
0.0050
GLU 112
0.0027
LYS 113
0.0041
TYR 114
0.0021
ALA 115
0.0046
ASN 116
0.0099
ASP 117
0.0109
GLN 118
0.0064
ALA 119
0.0077
SER 120
0.0126
GLY 121
0.0089
LYS 122
0.0111
ILE 123
0.0087
ALA 124
0.0109
GLY 125
0.0060
TYR 126
0.0056
GLY 127
0.0065
SER 128
0.0076
LYS 129
0.0025
LEU 130
0.0023
ALA 131
0.0013
ASN 132
0.0009
ASN 133
0.0095
ALA 134
0.0097
SER 135
0.0095
GLY 136
0.0060
GLN 137
0.0051
LEU 138
0.0048
GLU 139
0.0044
TRP 140
0.0040
GLU 141
0.0056
ASP 142
0.0054
TYR 143
0.0049
PHE 144
0.0045
PHE 145
0.0035
HID 146
0.0016
LEU 147
0.0031
ILE 148
0.0057
PHE 149
0.0084
PRO 150
0.0110
GLU 151
0.0123
ASP 152
0.0134
LYS 153
0.0072
ARG 154
0.0092
ASP 155
0.0137
MET 156
0.0177
THR 157
0.0144
ILE 158
0.0092
TRP 159
0.0037
PRO 160
0.0041
LYS 161
0.0090
THR 162
0.0087
PRO 163
0.0078
SER 164
0.0055
ASP 165
0.0062
TYR 166
0.0047
VAL 167
0.0063
PRO 168
0.0073
ALA 169
0.0072
THR 170
0.0050
CYS 171
0.0082
GLU 172
0.0076
TYR 173
0.0036
SER 174
0.0064
VAL 175
0.0075
LYS 176
0.0048
LEU 177
0.0066
ARG 178
0.0080
SER 179
0.0064
LEU 180
0.0063
ALA 181
0.0071
THR 182
0.0071
LYS 183
0.0042
ILE 184
0.0047
LEU 185
0.0081
SER 186
0.0086
VAL 187
0.0058
LEU 188
0.0038
SER 189
0.0098
LEU 190
0.0109
GLY 191
0.0073
LEU 192
0.0065
GLY 193
0.0144
LEU 194
0.0154
GLU 195
0.0195
GLU 196
0.0199
GLY 197
0.0106
ARG 198
0.0126
LEU 199
0.0101
GLU 200
0.0123
LYS 201
0.0103
GLU 202
0.0098
VAL 203
0.0096
GLY 204
0.0142
GLY 205
0.0076
MET 206
0.0128
GLU 207
0.0176
GLU 208
0.0124
LEU 209
0.0096
LEU 210
0.0093
LEU 211
0.0096
GLN 212
0.0089
LYN 213
0.0030
LYS 214
0.0027
ILE 215
0.0033
ASN 216
0.0038
TYR 217
0.0062
TYR 218
0.0055
PRO 219
0.0049
LYS 220
0.0044
CYS 221
0.0018
PRO 222
0.0040
GLN 223
0.0028
PRO 224
0.0031
GLU 225
0.0034
LEU 226
0.0021
ALA 227
0.0025
LEU 228
0.0041
GLY 229
0.0046
VAL 230
0.0044
GLU 231
0.0051
ALA 232
0.0054
HD1 233
0.0040
THR 234
0.0035
AP1 235
0.0038
VAL 236
0.0051
SER 237
0.0075
ALA 238
0.0077
LEU 239
0.0072
THR 240
0.0068
PHE 241
0.0048
ILE 242
0.0041
LEU 243
0.0035
HID 244
0.0038
ASN 245
0.0021
MET 246
0.0021
VAL 247
0.0042
PRO 248
0.0052
GLY 249
0.0057
LEU 250
0.0042
GLN 251
0.0048
LEU 252
0.0038
PHE 253
0.0058
TYR 254
0.0062
GLU 255
0.0070
GLY 256
0.0077
LYS 257
0.0099
TRP 258
0.0081
VAL 259
0.0079
THR 260
0.0072
ALA 261
0.0043
LYS 262
0.0032
CYS 263
0.0028
VAL 264
0.0041
PRO 265
0.0096
ASN 266
0.0099
SER 267
0.0086
ILE 268
0.0071
ILE 269
0.0039
MET 270
0.0045
HIE 271
0.0055
ILE 272
0.0061
GLY 273
0.0069
ASP 274
0.0062
THR 275
0.0057
ILE 276
0.0055
GLU 277
0.0062
ILE 278
0.0058
LEU 279
0.0052
SER 280
0.0047
ASN 281
0.0052
GLY 282
0.0063
LYS 283
0.0038
TYR 284
0.0049
LYS 285
0.0067
SER 286
0.0060
ILE 287
0.0046
LEU 288
0.0046
HD2 289
0.0046
ARG 290
0.0049
GLY 291
0.0050
LEU 292
0.0059
VAL 293
0.0059
ASN 294
0.0056
LYS 295
0.0054
GLU 296
0.0056
LYS 297
0.0058
VAL 298
0.0058
ARG 299
0.0054
ILE 300
0.0053
SER 301
0.0023
TRP 302
0.0030
ALA 303
0.0039
VAL 304
0.0051
PHE 305
0.0085
CYS 306
0.0087
GLU 307
0.0076
PRO 308
0.0071
PRO 309
0.0083
LYS 310
0.0044
GLU 311
0.0094
LYS 312
0.0122
ILE 313
0.0073
ILE 314
0.0054
LEU 315
0.0014
LYS 316
0.0032
PRO 317
0.0086
LEU 318
0.0094
PRO 319
0.0098
GLU 320
0.0106
THR 321
0.0084
VAL 322
0.0064
SER 323
0.0047
GLU 324
0.0043
THR 325
0.0055
GLU 326
0.0033
PRO 327
0.0084
PRO 328
0.0109
LEU 329
0.0066
PHE 330
0.0052
PRO 331
0.0057
PRO 332
0.0057
ARG 333
0.0100
THR 334
0.0086
PHE 335
0.0046
SER 336
0.0059
GLN 337
0.0100
HIE 338
0.0084
ILE 339
0.0072
GLN 340
0.0096
HIE 341
0.0125
LYS 342
0.0117
LEU 343
0.0113
PHE 344
0.0129
ARG 345
0.0174
LYS 346
0.0175
THR 347
0.0176
GLN 348
0.0202
GLU 349
0.0198
ALA 350
0.0193
LEU 351
0.0217
LEU 352
0.0228
SER 354
0.0042
GLU 355
0.0027
THR 356
0.0031
VAL 357
0.0050
CYS 358
0.0037
VAL 359
0.0039
THR 360
0.0042
GLY 361
0.0042
ALA 362
0.0040
SER 363
0.0040
GLY 364
0.0037
PHE 365
0.0039
ILE 366
0.0035
GLY 367
0.0034
SER 368
0.0040
TRP 369
0.0042
LEU 370
0.0049
VAL 371
0.0053
MET 372
0.0055
ARG 373
0.0048
LEU 374
0.0060
LEU 375
0.0064
GLU 376
0.0064
ARG 377
0.0050
GLY 378
0.0052
TYR 379
0.0051
THR 380
0.0058
VAL 381
0.0069
ARG 382
0.0052
ALA 383
0.0041
THR 384
0.0040
VAL 385
0.0042
ARG 386
0.0121
ASP 387
0.0131
PRO 388
0.0133
THR 389
0.0177
ASN 390
0.0142
VAL 391
0.0142
LYS 392
0.0088
LYS 393
0.0040
VAL 394
0.0044
LYS 395
0.0081
HIE 396
0.0090
LEU 397
0.0068
LEU 398
0.0073
ASP 399
0.0082
LEU 400
0.0080
PRO 401
0.0088
LYS 402
0.0098
ALA 403
0.0129
GLU 404
0.0174
THR 405
0.0168
HIE 406
0.0088
LEU 407
0.0074
THR 408
0.0057
LEU 409
0.0045
TRP 410
0.0054
LYS 411
0.0065
ALA 412
0.0063
ASP 413
0.0086
LEU 414
0.0022
ALA 415
0.0022
ASP 416
0.0031
GLU 417
0.0040
GLY 418
0.0060
SER 419
0.0060
PHE 420
0.0063
ASP 421
0.0066
GLU 422
0.0069
ALA 423
0.0068
ILE 424
0.0063
LYS 425
0.0065
GLY 426
0.0050
CYS 427
0.0053
THR 428
0.0055
GLY 429
0.0060
VAL 430
0.0029
PHE 431
0.0030
HIE 432
0.0033
VAL 433
0.0033
ALA 434
0.0031
THR 435
0.0027
PRO 436
0.0035
MET 437
0.0032
ASP 438
0.0124
PHE 439
0.0114
GLU 440
0.0100
SER 441
0.0113
LYS 442
0.0112
ASP 443
0.0127
PRO 444
0.0138
GLU 445
0.0160
ASN 446
0.0143
GLU 447
0.0133
VAL 448
0.0136
ILE 449
0.0148
LYS 450
0.0110
PRO 451
0.0081
THR 452
0.0072
ILE 453
0.0089
GLU 454
0.0056
GLY 455
0.0031
MET 456
0.0021
LEU 457
0.0013
GLY 458
0.0026
ILE 459
0.0045
MET 460
0.0051
LYS 461
0.0044
SER 462
0.0070
CYS 463
0.0085
ALA 464
0.0089
ALA 465
0.0087
ALA 466
0.0100
LYS 467
0.0088
THR 468
0.0083
VAL 469
0.0079
ARG 470
0.0064
ARG 471
0.0064
LEU 472
0.0066
VAL 473
0.0066
PHE 474
0.0040
THR 475
0.0047
SER 476
0.0049
SER 477
0.0059
ALA 478
0.0066
GLY 479
0.0079
THR 480
0.0073
VAL 481
0.0066
ASN 482
0.0046
ILE 483
0.0118
GLN 484
0.0151
GLU 485
0.0211
HIE 486
0.0118
GLN 487
0.0050
LEU 488
0.0047
PRO 489
0.0113
VAL 490
0.0071
TYR 491
0.0044
ASP 492
0.0060
GLU 493
0.0082
SER 494
0.0115
CYS 495
0.0107
TRP 496
0.0104
SER 497
0.0100
ASP 498
0.0141
MET 499
0.0116
GLU 500
0.0091
PHE 501
0.0108
CYS 502
0.0155
ARG 503
0.0098
ALA 504
0.0118
LYS 505
0.0173
LYS 506
0.0118
MET 507
0.0151
THR 508
0.0148
ALA 509
0.0148
TRP 510
0.0112
MET 511
0.0114
TYR 512
0.0108
PHE 513
0.0116
VAL 514
0.0107
SER 515
0.0090
LYS 516
0.0073
THR 517
0.0088
LEU 518
0.0074
ALA 519
0.0053
GLU 520
0.0058
GLN 521
0.0064
ALA 522
0.0041
ALA 523
0.0033
TRP 524
0.0064
LYS 525
0.0058
TYR 526
0.0061
ALA 527
0.0082
LYS 528
0.0098
GLU 529
0.0073
ASN 530
0.0091
ASN 531
0.0106
ILE 532
0.0087
ASP 533
0.0093
PHE 534
0.0079
ILE 535
0.0072
THR 536
0.0066
ILE 537
0.0059
ILE 538
0.0058
PRO 539
0.0050
THR 540
0.0042
LEU 541
0.0039
VAL 542
0.0034
VAL 543
0.0034
GLY 544
0.0040
PRO 545
0.0046
PHE 546
0.0076
ILE 547
0.0075
MET 548
0.0077
SER 549
0.0076
SER 550
0.0103
MET 551
0.0074
PRO 552
0.0062
PRO 553
0.0045
SER 554
0.0030
LEU 555
0.0026
ILE 556
0.0011
THR 557
0.0022
ALA 558
0.0052
LEU 559
0.0037
SER 560
0.0048
PRO 561
0.0042
ILE 562
0.0066
THR 563
0.0076
GLY 564
0.0074
ASN 565
0.0077
GLU 566
0.0042
ALA 567
0.0035
HIE 568
0.0041
TYR 569
0.0035
SER 570
0.0029
ILE 571
0.0036
ILE 572
0.0037
ARG 573
0.0025
GLN 574
0.0071
GLY 575
0.0042
GLN 576
0.0025
PHE 577
0.0039
VAL 578
0.0024
HIE 579
0.0024
LEU 580
0.0025
ASP 581
0.0027
ASP 582
0.0017
LEU 583
0.0019
CYS 584
0.0019
ASN 585
0.0018
ALA 586
0.0018
HID 587
0.0017
ILE 588
0.0024
TYR 589
0.0029
LEU 590
0.0034
PHE 591
0.0048
GLU 592
0.0046
ASN 593
0.0051
PRO 594
0.0191
LYS 595
0.0105
ALA 596
0.0029
GLU 597
0.0117
GLY 598
0.0083
ARG 599
0.0076
TYR 600
0.0066
ILE 601
0.0064
CYS 602
0.0036
SER 603
0.0025
SER 604
0.0020
HIE 605
0.0025
ASP 606
0.0069
CYS 607
0.0085
ILE 608
0.0092
ILE 609
0.0076
LEU 610
0.0064
ASP 611
0.0063
LEU 612
0.0062
ALA 613
0.0062
LYS 614
0.0087
MET 615
0.0057
LEU 616
0.0046
ARG 617
0.0062
GLU 618
0.0087
LYS 619
0.0041
TYR 620
0.0022
PRO 621
0.0059
GLU 622
0.0029
TYR 623
0.0044
ASN 624
0.0100
ILE 625
0.0105
PRO 626
0.0153
THR 627
0.0161
GLU 628
0.0137
PHE 629
0.0051
LYS 630
0.0082
GLY 631
0.0096
VAL 632
0.0100
ASP 633
0.0184
GLU 634
0.0275
ASN 635
0.0129
LEU 636
0.0159
LYS 637
0.0421
SER 638
0.0100
VAL 639
0.0080
CYS 640
0.0053
PHE 641
0.0044
SER 642
0.0075
SER 643
0.0065
LYS 644
0.0126
LYS 645
0.0095
LEU 646
0.0023
THR 647
0.0082
ASP 648
0.0093
LEU 649
0.0047
GLY 650
0.0092
PHE 651
0.0069
GLU 652
0.0070
PHE 653
0.0048
LYS 654
0.0015
TYR 655
0.0014
SER 656
0.0014
LEU 657
0.0014
GLU 658
0.0022
ASP 659
0.0025
MET 660
0.0027
PHE 661
0.0024
THR 662
0.0041
GLY 663
0.0045
ALA 664
0.0054
VAL 665
0.0054
ASP 666
0.0065
THR 667
0.0076
CYS 668
0.0078
ARG 669
0.0072
ALA 670
0.0115
LYS 671
0.0113
GLY 672
0.0107
LEU 673
0.0104
LEU 674
0.0097
PRO 675
0.0093
PRO 676
0.0080
SER 677
0.0069
HIE 678
0.0051
GLU 679
0.0107
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.