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 = 0.0499
VAL 1
0.0130
THR 2
0.0113
SER 3
0.0156
VAL 4
0.0179
ALA 5
0.0051
PRO 6
0.0028
ARG 7
0.0041
VAL 8
0.0022
GLU 9
0.0097
SER 10
0.0148
LEU 11
0.0130
SER 12
0.0148
SER 13
0.0499
SER 14
0.0370
GLY 15
0.0158
ILE 16
0.0180
GLN 17
0.0197
SER 18
0.0141
ILE 19
0.0087
PRO 20
0.0117
LYS 21
0.0099
GLU 22
0.0092
TYR 23
0.0085
ILE 24
0.0094
ARG 25
0.0048
PRO 26
0.0058
GLN 27
0.0065
GLU 28
0.0122
GLU 29
0.0073
LEU 30
0.0071
THR 31
0.0119
SER 32
0.0150
ILE 33
0.0085
GLY 34
0.0072
ASN 35
0.0061
VAL 36
0.0058
PHE 37
0.0028
GLU 38
0.0075
GLU 39
0.0089
GLU 40
0.0052
LYS 41
0.0067
LYS 42
0.0110
ASP 43
0.0089
GLU 44
0.0204
GLY 45
0.0127
PRO 46
0.0096
GLN 47
0.0092
VAL 48
0.0079
PRO 49
0.0035
THR 50
0.0041
ILE 51
0.0042
ASP 52
0.0048
LEU 53
0.0039
LYS 54
0.0050
ASP 55
0.0038
ILE 56
0.0042
GLU 57
0.0039
SER 58
0.0009
GLU 59
0.0079
ASP 60
0.0060
GLU 61
0.0057
VAL 62
0.0049
VAL 63
0.0024
ARG 64
0.0040
GLU 65
0.0038
ARG 66
0.0045
CYS 67
0.0037
ARG 68
0.0035
GLU 69
0.0026
GLU 70
0.0024
LEU 71
0.0031
LYS 72
0.0036
LYS 73
0.0039
ALA 74
0.0034
ALA 75
0.0044
MET 76
0.0047
GLU 77
0.0058
TRP 78
0.0038
GLY 79
0.0039
VAL 80
0.0033
MET 81
0.0025
HIE 82
0.0036
LEU 83
0.0045
VAL 84
0.0057
ASN 85
0.0058
HIE 86
0.0048
GLY 87
0.0043
ILE 88
0.0025
SER 89
0.0024
ASP 90
0.0030
ASP 91
0.0027
LEU 92
0.0028
ILE 93
0.0016
ASN 94
0.0039
ARG 95
0.0049
VAL 96
0.0036
LYS 97
0.0024
VAL 98
0.0042
ALA 99
0.0040
GLY 100
0.0032
GLU 101
0.0032
THR 102
0.0034
PHE 103
0.0038
PHE 104
0.0045
ASN 105
0.0033
LEU 106
0.0049
PRO 107
0.0058
MET 108
0.0075
GLU 109
0.0113
GLU 110
0.0080
LYS 111
0.0073
GLU 112
0.0100
LYS 113
0.0080
TYR 114
0.0075
ALA 115
0.0098
ASN 116
0.0106
ASP 117
0.0138
GLN 118
0.0101
ALA 119
0.0062
SER 120
0.0104
GLY 121
0.0143
LYS 122
0.0117
ILE 123
0.0126
ALA 124
0.0103
GLY 125
0.0077
TYR 126
0.0074
GLY 127
0.0064
SER 128
0.0059
LYS 129
0.0035
LEU 130
0.0031
ALA 131
0.0029
ASN 132
0.0032
ASN 133
0.0038
ALA 134
0.0071
SER 135
0.0072
GLY 136
0.0069
GLN 137
0.0042
LEU 138
0.0038
GLU 139
0.0037
TRP 140
0.0032
GLU 141
0.0037
ASP 142
0.0040
TYR 143
0.0042
PHE 144
0.0044
PHE 145
0.0030
HID 146
0.0017
LEU 147
0.0011
ILE 148
0.0009
PHE 149
0.0022
PRO 150
0.0026
GLU 151
0.0028
ASP 152
0.0036
LYS 153
0.0034
ARG 154
0.0032
ASP 155
0.0040
MET 156
0.0039
THR 157
0.0030
ILE 158
0.0020
TRP 159
0.0010
PRO 160
0.0031
LYS 161
0.0036
THR 162
0.0056
PRO 163
0.0062
SER 164
0.0072
ASP 165
0.0077
TYR 166
0.0049
VAL 167
0.0054
PRO 168
0.0073
ALA 169
0.0051
THR 170
0.0036
CYS 171
0.0052
GLU 172
0.0056
TYR 173
0.0031
SER 174
0.0035
VAL 175
0.0046
LYS 176
0.0039
LEU 177
0.0032
ARG 178
0.0037
SER 179
0.0037
LEU 180
0.0032
ALA 181
0.0041
THR 182
0.0044
LYS 183
0.0041
ILE 184
0.0034
LEU 185
0.0057
SER 186
0.0072
VAL 187
0.0071
LEU 188
0.0044
SER 189
0.0064
LEU 190
0.0082
GLY 191
0.0058
LEU 192
0.0024
GLY 193
0.0082
LEU 194
0.0107
GLU 195
0.0157
GLU 196
0.0185
GLY 197
0.0110
ARG 198
0.0091
LEU 199
0.0043
GLU 200
0.0054
LYS 201
0.0099
GLU 202
0.0076
VAL 203
0.0026
GLY 204
0.0036
GLY 205
0.0044
MET 206
0.0054
GLU 207
0.0044
GLU 208
0.0031
LEU 209
0.0017
LEU 210
0.0020
LEU 211
0.0024
GLN 212
0.0027
LYN 213
0.0010
LYS 214
0.0014
ILE 215
0.0018
ASN 216
0.0025
TYR 217
0.0025
TYR 218
0.0027
PRO 219
0.0030
LYS 220
0.0037
CYS 221
0.0049
PRO 222
0.0065
GLN 223
0.0072
PRO 224
0.0062
GLU 225
0.0092
LEU 226
0.0088
ALA 227
0.0072
LEU 228
0.0062
GLY 229
0.0050
VAL 230
0.0033
GLU 231
0.0022
ALA 232
0.0022
HD1 233
0.0019
THR 234
0.0027
AP1 235
0.0036
VAL 236
0.0054
SER 237
0.0042
ALA 238
0.0040
LEU 239
0.0033
THR 240
0.0031
PHE 241
0.0019
ILE 242
0.0014
LEU 243
0.0018
HID 244
0.0024
ASN 245
0.0023
MET 246
0.0029
VAL 247
0.0030
PRO 248
0.0032
GLY 249
0.0075
LEU 250
0.0060
GLN 251
0.0055
LEU 252
0.0043
PHE 253
0.0083
TYR 254
0.0095
GLU 255
0.0180
GLY 256
0.0243
LYS 257
0.0158
TRP 258
0.0115
VAL 259
0.0103
THR 260
0.0128
ALA 261
0.0056
LYS 262
0.0052
CYS 263
0.0057
VAL 264
0.0056
PRO 265
0.0050
ASN 266
0.0046
SER 267
0.0042
ILE 268
0.0027
ILE 269
0.0035
MET 270
0.0029
HIE 271
0.0022
ILE 272
0.0036
GLY 273
0.0057
ASP 274
0.0054
THR 275
0.0046
ILE 276
0.0039
GLU 277
0.0046
ILE 278
0.0040
LEU 279
0.0022
SER 280
0.0025
ASN 281
0.0046
GLY 282
0.0063
LYS 283
0.0049
TYR 284
0.0054
LYS 285
0.0071
SER 286
0.0060
ILE 287
0.0028
LEU 288
0.0030
HD2 289
0.0025
ARG 290
0.0039
GLY 291
0.0055
LEU 292
0.0074
VAL 293
0.0034
ASN 294
0.0032
LYS 295
0.0046
GLU 296
0.0053
LYS 297
0.0025
VAL 298
0.0019
ARG 299
0.0014
ILE 300
0.0014
SER 301
0.0011
TRP 302
0.0007
ALA 303
0.0010
VAL 304
0.0016
PHE 305
0.0029
CYS 306
0.0027
GLU 307
0.0031
PRO 308
0.0035
PRO 309
0.0040
LYS 310
0.0052
GLU 311
0.0070
LYS 312
0.0072
ILE 313
0.0036
ILE 314
0.0034
LEU 315
0.0044
LYS 316
0.0042
PRO 317
0.0058
LEU 318
0.0061
PRO 319
0.0096
GLU 320
0.0080
THR 321
0.0068
VAL 322
0.0067
SER 323
0.0093
GLU 324
0.0120
THR 325
0.0131
GLU 326
0.0092
PRO 327
0.0031
PRO 328
0.0081
LEU 329
0.0062
PHE 330
0.0049
PRO 331
0.0042
PRO 332
0.0039
ARG 333
0.0054
THR 334
0.0045
PHE 335
0.0044
SER 336
0.0031
GLN 337
0.0036
HIE 338
0.0059
ILE 339
0.0045
GLN 340
0.0039
HIE 341
0.0097
LYS 342
0.0075
LEU 343
0.0072
PHE 344
0.0093
ARG 345
0.0124
LYS 346
0.0092
THR 347
0.0160
GLN 348
0.0202
GLU 349
0.0202
ALA 350
0.0210
LEU 351
0.0144
LEU 352
0.0112
SER 354
0.0017
GLU 355
0.0032
THR 356
0.0028
VAL 357
0.0042
CYS 358
0.0042
VAL 359
0.0041
THR 360
0.0041
GLY 361
0.0059
ALA 362
0.0055
SER 363
0.0042
GLY 364
0.0038
PHE 365
0.0031
ILE 366
0.0045
GLY 367
0.0052
SER 368
0.0042
TRP 369
0.0056
LEU 370
0.0068
VAL 371
0.0067
MET 372
0.0070
ARG 373
0.0096
LEU 374
0.0097
LEU 375
0.0095
GLU 376
0.0109
ARG 377
0.0087
GLY 378
0.0069
TYR 379
0.0062
THR 380
0.0052
VAL 381
0.0052
ARG 382
0.0046
ALA 383
0.0055
THR 384
0.0054
VAL 385
0.0091
ARG 386
0.0093
ASP 387
0.0098
PRO 388
0.0100
THR 389
0.0133
ASN 390
0.0081
VAL 391
0.0104
LYS 392
0.0064
LYS 393
0.0030
VAL 394
0.0062
LYS 395
0.0081
HIE 396
0.0065
LEU 397
0.0068
LEU 398
0.0084
ASP 399
0.0091
LEU 400
0.0110
PRO 401
0.0225
LYS 402
0.0184
ALA 403
0.0113
GLU 404
0.0161
THR 405
0.0104
HIE 406
0.0083
LEU 407
0.0046
THR 408
0.0020
LEU 409
0.0070
TRP 410
0.0065
LYS 411
0.0070
ALA 412
0.0070
ASP 413
0.0075
LEU 414
0.0040
ALA 415
0.0048
ASP 416
0.0090
GLU 417
0.0112
GLY 418
0.0068
SER 419
0.0068
PHE 420
0.0049
ASP 421
0.0071
GLU 422
0.0044
ALA 423
0.0050
ILE 424
0.0062
LYS 425
0.0100
GLY 426
0.0131
CYS 427
0.0069
THR 428
0.0069
GLY 429
0.0021
VAL 430
0.0019
PHE 431
0.0008
HIE 432
0.0016
VAL 433
0.0041
ALA 434
0.0059
THR 435
0.0101
PRO 436
0.0134
MET 437
0.0212
ASP 438
0.0144
PHE 439
0.0242
GLU 440
0.0209
SER 441
0.0114
LYS 442
0.0094
ASP 443
0.0039
PRO 444
0.0117
GLU 445
0.0085
ASN 446
0.0118
GLU 447
0.0128
VAL 448
0.0168
ILE 449
0.0130
LYS 450
0.0129
PRO 451
0.0139
THR 452
0.0154
ILE 453
0.0116
GLU 454
0.0102
GLY 455
0.0090
MET 456
0.0078
LEU 457
0.0072
GLY 458
0.0084
ILE 459
0.0078
MET 460
0.0054
LYS 461
0.0148
SER 462
0.0154
CYS 463
0.0143
ALA 464
0.0145
ALA 465
0.0314
ALA 466
0.0237
LYS 467
0.0353
THR 468
0.0338
VAL 469
0.0075
ARG 470
0.0061
ARG 471
0.0051
LEU 472
0.0047
VAL 473
0.0022
PHE 474
0.0028
THR 475
0.0024
SER 476
0.0030
SER 477
0.0047
ALA 478
0.0052
GLY 479
0.0071
THR 480
0.0035
VAL 481
0.0051
ASN 482
0.0075
ILE 483
0.0083
GLN 484
0.0094
GLU 485
0.0076
HIE 486
0.0076
GLN 487
0.0084
LEU 488
0.0087
PRO 489
0.0170
VAL 490
0.0147
TYR 491
0.0119
ASP 492
0.0101
GLU 493
0.0070
SER 494
0.0084
CYS 495
0.0069
TRP 496
0.0047
SER 497
0.0038
ASP 498
0.0045
MET 499
0.0037
GLU 500
0.0058
PHE 501
0.0092
CYS 502
0.0063
ARG 503
0.0073
ALA 504
0.0122
LYS 505
0.0159
LYS 506
0.0155
MET 507
0.0174
THR 508
0.0188
ALA 509
0.0150
TRP 510
0.0101
MET 511
0.0117
TYR 512
0.0132
PHE 513
0.0087
VAL 514
0.0086
SER 515
0.0116
LYS 516
0.0097
THR 517
0.0072
LEU 518
0.0094
ALA 519
0.0107
GLU 520
0.0077
GLN 521
0.0096
ALA 522
0.0108
ALA 523
0.0097
TRP 524
0.0089
LYS 525
0.0158
TYR 526
0.0088
ALA 527
0.0109
LYS 528
0.0162
GLU 529
0.0206
ASN 530
0.0136
ASN 531
0.0207
ILE 532
0.0107
ASP 533
0.0017
PHE 534
0.0020
ILE 535
0.0023
THR 536
0.0033
ILE 537
0.0013
ILE 538
0.0026
PRO 539
0.0033
THR 540
0.0052
LEU 541
0.0024
VAL 542
0.0025
VAL 543
0.0025
GLY 544
0.0032
PRO 545
0.0029
PHE 546
0.0024
ILE 547
0.0031
MET 548
0.0007
SER 549
0.0058
SER 550
0.0065
MET 551
0.0065
PRO 552
0.0070
PRO 553
0.0056
SER 554
0.0060
LEU 555
0.0043
ILE 556
0.0049
THR 557
0.0042
ALA 558
0.0042
LEU 559
0.0040
SER 560
0.0042
PRO 561
0.0053
ILE 562
0.0061
THR 563
0.0060
GLY 564
0.0049
ASN 565
0.0058
GLU 566
0.0037
ALA 567
0.0041
HIE 568
0.0029
TYR 569
0.0015
SER 570
0.0017
ILE 571
0.0011
ILE 572
0.0024
ARG 573
0.0062
GLN 574
0.0032
GLY 575
0.0059
GLN 576
0.0073
PHE 577
0.0044
VAL 578
0.0038
HIE 579
0.0035
LEU 580
0.0036
ASP 581
0.0043
ASP 582
0.0040
LEU 583
0.0039
CYS 584
0.0049
ASN 585
0.0049
ALA 586
0.0031
HID 587
0.0040
ILE 588
0.0056
TYR 589
0.0059
LEU 590
0.0048
PHE 591
0.0053
GLU 592
0.0061
ASN 593
0.0094
PRO 594
0.0231
LYS 595
0.0217
ALA 596
0.0067
GLU 597
0.0048
GLY 598
0.0041
ARG 599
0.0039
TYR 600
0.0048
ILE 601
0.0067
CYS 602
0.0053
SER 603
0.0064
SER 604
0.0070
HIE 605
0.0067
ASP 606
0.0064
CYS 607
0.0062
ILE 608
0.0064
ILE 609
0.0062
LEU 610
0.0085
ASP 611
0.0109
LEU 612
0.0098
ALA 613
0.0064
LYS 614
0.0075
MET 615
0.0068
LEU 616
0.0049
ARG 617
0.0097
GLU 618
0.0093
LYS 619
0.0082
TYR 620
0.0090
PRO 621
0.0167
GLU 622
0.0128
TYR 623
0.0108
ASN 624
0.0145
ILE 625
0.0059
PRO 626
0.0026
THR 627
0.0036
GLU 628
0.0060
PHE 629
0.0051
LYS 630
0.0124
GLY 631
0.0173
VAL 632
0.0265
ASP 633
0.0256
GLU 634
0.0146
ASN 635
0.0237
LEU 636
0.0118
LYS 637
0.0143
SER 638
0.0060
VAL 639
0.0063
CYS 640
0.0136
PHE 641
0.0140
SER 642
0.0143
SER 643
0.0107
LYS 644
0.0143
LYS 645
0.0122
LEU 646
0.0099
THR 647
0.0144
ASP 648
0.0171
LEU 649
0.0107
GLY 650
0.0163
PHE 651
0.0129
GLU 652
0.0172
PHE 653
0.0075
LYS 654
0.0060
TYR 655
0.0048
SER 656
0.0054
LEU 657
0.0047
GLU 658
0.0044
ASP 659
0.0038
MET 660
0.0043
PHE 661
0.0032
THR 662
0.0033
GLY 663
0.0016
ALA 664
0.0005
VAL 665
0.0033
ASP 666
0.0079
THR 667
0.0080
CYS 668
0.0064
ARG 669
0.0091
ALA 670
0.0166
LYS 671
0.0173
GLY 672
0.0191
LEU 673
0.0114
LEU 674
0.0069
PRO 675
0.0064
PRO 676
0.0056
SER 677
0.0097
HIE 678
0.0103
GLU 679
0.0109
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.