Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0614
GLN 1
0.0171
ARG 2
0.0153
LEU 3
0.0120
LEU 4
0.0095
VAL 5
0.0074
VAL 6
0.0037
ALA 7
0.0058
ASN 8
0.0077
ARG 9
0.0132
LEU 10
0.0110
PRO 11
0.0133
VAL 12
0.0119
SER 13
0.0146
ALA 14
0.0110
VAL 15
0.0143
ARG 16
0.0198
ARG 17
0.0351
GLY 18
0.0416
GLU 19
0.0363
ASP 20
0.0199
SER 21
0.0174
TRP 22
0.0098
SER 23
0.0097
LEU 24
0.0066
GLU 25
0.0079
ILE 26
0.0091
SER 27
0.0085
ALA 28
0.0070
GLY 29
0.0070
GLY 30
0.0050
LEU 31
0.0051
VAL 32
0.0062
SER 33
0.0104
ALA 34
0.0084
LEU 35
0.0084
LEU 36
0.0097
GLY 37
0.0135
VAL 38
0.0120
LYS 39
0.0149
GLU 40
0.0140
PHE 41
0.0155
GLU 42
0.0163
ALA 43
0.0139
ARG 44
0.0128
TRP 45
0.0085
ILE 46
0.0045
GLY 47
0.0065
TRP 48
0.0092
ALA 49
0.0124
GLY 50
0.0122
VAL 51
0.0132
ASN 52
0.0131
VAL 53
0.0166
PRO 54
0.0342
ASP 55
0.0358
GLU 56
0.0369
VAL 57
0.0202
GLY 58
0.0140
GLN 59
0.0193
LYS 60
0.0197
ALA 61
0.0106
LEU 62
0.0112
SER 63
0.0148
LYS 64
0.0150
ALA 65
0.0135
LEU 66
0.0112
ALA 67
0.0100
GLU 68
0.0109
LYS 69
0.0116
ARG 70
0.0104
CYS 71
0.0093
ILE 72
0.0054
PRO 73
0.0107
VAL 74
0.0107
PHE 75
0.0116
LEU 76
0.0133
ASP 77
0.0223
GLU 78
0.0288
GLU 79
0.0296
ILE 80
0.0199
VAL 81
0.0195
HIS 82
0.0229
GLN 83
0.0190
TYR 84
0.0124
TYR 85
0.0118
ASN 86
0.0149
GLY 87
0.0122
TYR 88
0.0069
CYS 89
0.0055
ASN 90
0.0083
ASN 91
0.0054
ILE 92
0.0011
LEU 93
0.0036
TRP 94
0.0070
PRO 95
0.0069
LEU 96
0.0078
PHE 97
0.0078
HIS 98
0.0109
TYR 99
0.0116
LEU 100
0.0100
GLY 101
0.0050
LEU 102
0.0050
PRO 103
0.0060
GLN 104
0.0121
GLU 105
0.0095
ASP 106
0.0102
ARG 107
0.0112
LEU 108
0.0222
ALA 109
0.0103
THR 110
0.0034
THR 111
0.0077
ARG 112
0.0069
SER 113
0.0110
PHE 114
0.0085
GLN 115
0.0170
SER 116
0.0209
GLN 117
0.0130
PHE 118
0.0115
ALA 119
0.0169
ALA 120
0.0165
TYR 121
0.0093
LYS 122
0.0115
LYS 123
0.0150
ALA 124
0.0114
ASN 125
0.0058
GLN 126
0.0090
MET 127
0.0083
PHE 128
0.0034
ALA 129
0.0063
ASP 130
0.0083
VAL 131
0.0049
VAL 132
0.0059
ASN 133
0.0109
GLU 134
0.0107
HIS 135
0.0105
TYR 136
0.0126
GLU 137
0.0179
GLU 138
0.0197
GLY 139
0.0184
ASP 140
0.0147
VAL 141
0.0079
VAL 142
0.0068
TRP 143
0.0058
CYS 144
0.0044
HIS 145
0.0015
ASP 146
0.0028
TYR 147
0.0027
HIS 148
0.0022
LEU 149
0.0008
MET 150
0.0028
PHE 151
0.0052
LEU 152
0.0043
PRO 153
0.0050
LYS 154
0.0067
CYS 155
0.0076
LEU 156
0.0076
LYS 157
0.0098
GLU 158
0.0118
TYR 159
0.0120
ASN 160
0.0129
SER 161
0.0116
LYS 162
0.0118
MET 163
0.0098
LYS 164
0.0083
VAL 165
0.0044
GLY 166
0.0040
TRP 167
0.0034
PHE 168
0.0031
LEU 169
0.0039
HIS 170
0.0051
THR 171
0.0060
PRO 172
0.0064
PHE 173
0.0077
PRO 174
0.0105
SER 175
0.0136
SER 176
0.0142
GLU 177
0.0202
ILE 178
0.0166
HIS 179
0.0129
ARG 180
0.0165
THR 181
0.0152
LEU 182
0.0118
PRO 183
0.0136
SER 184
0.0113
ARG 185
0.0105
SER 186
0.0124
GLU 187
0.0101
LEU 188
0.0067
LEU 189
0.0064
ARG 190
0.0062
SER 191
0.0048
VAL 192
0.0041
LEU 193
0.0023
ALA 194
0.0024
ALA 195
0.0028
ASP 196
0.0038
LEU 197
0.0046
VAL 198
0.0031
GLY 199
0.0039
PHE 200
0.0044
HIS 201
0.0049
THR 202
0.0057
TYR 203
0.0054
ASP 204
0.0062
TYR 205
0.0061
ALA 206
0.0043
ARG 207
0.0062
HIS 208
0.0070
PHE 209
0.0059
VAL 210
0.0038
SER 211
0.0066
ALA 212
0.0083
CYS 213
0.0060
THR 214
0.0050
ARG 215
0.0091
ILE 216
0.0124
LEU 217
0.0121
GLY 218
0.0105
LEU 219
0.0088
GLU 220
0.0093
GLY 221
0.0081
THR 222
0.0116
PRO 223
0.0137
GLU 224
0.0152
GLY 225
0.0104
VAL 226
0.0084
GLU 227
0.0130
ASP 228
0.0148
GLN 229
0.0228
GLY 230
0.0231
ARG 231
0.0165
LEU 232
0.0144
THR 233
0.0075
ARG 234
0.0083
VAL 235
0.0063
ALA 236
0.0093
ALA 237
0.0044
PHE 238
0.0053
PRO 239
0.0069
ILE 240
0.0075
GLY 241
0.0095
ILE 242
0.0097
ASP 243
0.0100
SER 244
0.0099
ASP 245
0.0098
ARG 246
0.0087
PHE 247
0.0082
ILE 248
0.0080
ARG 249
0.0048
ALA 250
0.0036
LEU 251
0.0048
GLU 252
0.0082
VAL 253
0.0109
PRO 254
0.0160
GLU 255
0.0138
VAL 256
0.0077
ILE 257
0.0114
GLN 258
0.0118
HIS 259
0.0071
MET 260
0.0071
LYS 261
0.0089
GLU 262
0.0045
LEU 263
0.0036
LYS 264
0.0085
GLU 265
0.0082
ARG 266
0.0074
PHE 267
0.0081
ALA 268
0.0117
GLY 269
0.0069
ARG 270
0.0051
LYS 271
0.0033
VAL 272
0.0034
MET 273
0.0042
LEU 274
0.0054
GLY 275
0.0074
VAL 276
0.0088
ASP 277
0.0165
ARG 278
0.0165
LEU 279
0.0114
ASP 280
0.0101
MET 281
0.0075
ILE 282
0.0121
LYS 283
0.0144
GLY 284
0.0137
ILE 285
0.0109
PRO 286
0.0094
GLN 287
0.0098
LYS 288
0.0096
ILE 289
0.0063
LEU 290
0.0057
ALA 291
0.0065
PHE 292
0.0041
GLU 293
0.0024
LYS 294
0.0052
PHE 295
0.0055
LEU 296
0.0050
GLU 297
0.0075
GLU 298
0.0096
ASN 299
0.0092
ALA 300
0.0100
ASN 301
0.0090
TRP 302
0.0068
ARG 303
0.0066
ASP 304
0.0071
LYS 305
0.0058
VAL 306
0.0036
VAL 307
0.0040
LEU 308
0.0047
LEU 309
0.0054
GLN 310
0.0071
ILE 311
0.0100
ALA 312
0.0122
VAL 313
0.0231
PRO 314
0.0233
THR 315
0.0220
ARG 316
0.0210
THR 317
0.0322
ASP 318
0.0378
VAL 319
0.0273
PRO 320
0.0311
GLU 321
0.0195
TYR 322
0.0130
GLN 323
0.0231
LYS 324
0.0204
LEU 325
0.0077
THR 326
0.0098
SER 327
0.0102
GLN 328
0.0078
VAL 329
0.0071
HIS 330
0.0080
GLU 331
0.0074
ILE 332
0.0065
VAL 333
0.0066
GLY 334
0.0088
ARG 335
0.0070
ILE 336
0.0051
ASN 337
0.0077
GLY 338
0.0095
ARG 339
0.0084
PHE 340
0.0085
GLY 341
0.0165
THR 342
0.0120
LEU 343
0.0276
THR 344
0.0205
ALA 345
0.0097
VAL 346
0.0077
PRO 347
0.0052
ILE 348
0.0057
HIS 349
0.0062
HIS 350
0.0083
LEU 351
0.0111
ASP 352
0.0143
ARG 353
0.0123
SER 354
0.0089
LEU 355
0.0044
ASP 356
0.0076
PHE 357
0.0077
HIS 358
0.0060
ALA 359
0.0049
LEU 360
0.0029
CYS 361
0.0039
ALA 362
0.0039
LEU 363
0.0043
TYR 364
0.0056
ALA 365
0.0062
VAL 366
0.0058
THR 367
0.0050
ASP 368
0.0039
VAL 369
0.0034
ALA 370
0.0060
LEU 371
0.0076
VAL 372
0.0100
THR 373
0.0137
SER 374
0.0144
LEU 375
0.0150
ARG 376
0.0149
ASP 377
0.0132
GLY 378
0.0110
MET 379
0.0091
ASN 380
0.0103
LEU 381
0.0092
VAL 382
0.0085
SER 383
0.0067
TYR 384
0.0081
GLU 385
0.0100
PHE 386
0.0086
VAL 387
0.0089
ALA 388
0.0103
CYS 389
0.0105
GLN 390
0.0090
GLU 391
0.0105
ALA 392
0.0106
LYS 393
0.0106
LYS 394
0.0097
GLY 395
0.0059
VAL 396
0.0031
LEU 397
0.0037
ILE 398
0.0050
LEU 399
0.0075
SER 400
0.0110
GLU 401
0.0095
PHE 402
0.0131
ALA 403
0.0121
GLY 404
0.0114
ALA 405
0.0076
ALA 406
0.0058
GLN 407
0.0044
SER 408
0.0050
LEU 409
0.0042
GLY 410
0.0015
ALA 411
0.0019
GLY 412
0.0032
ALA 413
0.0018
ILE 414
0.0044
LEU 415
0.0077
VAL 416
0.0111
ASN 417
0.0141
PRO 418
0.0131
TRP 419
0.0161
ASN 420
0.0144
ILE 421
0.0112
THR 422
0.0115
GLU 423
0.0121
VAL 424
0.0090
ALA 425
0.0082
ALA 426
0.0098
SER 427
0.0081
ILE 428
0.0051
GLY 429
0.0069
GLN 430
0.0076
ALA 431
0.0043
LEU 432
0.0049
ASN 433
0.0123
MET 434
0.0114
THR 435
0.0162
ALA 436
0.0173
GLU 437
0.0178
GLU 438
0.0128
ARG 439
0.0098
GLU 440
0.0138
LYS 441
0.0115
ARG 442
0.0066
HIS 443
0.0088
ARG 444
0.0116
HIS 445
0.0080
ASN 446
0.0074
PHE 447
0.0104
HIS 448
0.0113
HIS 449
0.0097
VAL 450
0.0102
LYS 451
0.0115
THR 452
0.0116
HIS 453
0.0102
THR 454
0.0093
ALA 455
0.0095
GLN 456
0.0085
GLU 457
0.0092
TRP 458
0.0073
ALA 459
0.0079
GLU 460
0.0092
THR 461
0.0106
PHE 462
0.0077
VAL 463
0.0082
SER 464
0.0099
GLU 465
0.0136
LEU 466
0.0072
ASN 467
0.0095
ASP 468
0.0148
THR 469
0.0153
VAL 470
0.0124
ILE 471
0.0199
GLU 472
0.0231
ALA 473
0.0256
GLN 474
0.0243
LEU 475
0.0226
ARG 476
0.0235
ILE 477
0.0318
SER 478
0.0248
LYS 479
0.0334
VAL 480
0.0401
PRO 481
0.0614
PRO 482
0.0194
GLU 483
0.0168
LEU 484
0.0255
PRO 485
0.0129
GLN 486
0.0366
HIS 487
0.0346
ASP 488
0.0145
ALA 489
0.0150
ILE 490
0.0209
GLN 491
0.0124
ARG 492
0.0134
TYR 493
0.0145
SER 494
0.0132
LYS 495
0.0126
SER 496
0.0152
ASN 497
0.0125
ASN 498
0.0102
ARG 499
0.0106
LEU 500
0.0091
LEU 501
0.0056
ILE 502
0.0035
LEU 503
0.0052
GLY 504
0.0079
PHE 505
0.0089
ASN 506
0.0094
ALA 507
0.0099
THR 508
0.0097
LEU 509
0.0109
THR 510
0.0132
GLU 511
0.0174
PRO 512
0.0204
VAL 513
0.0157
ASP 514
0.0135
ASN 515
0.0044
GLN 516
0.0073
GLY 517
0.0172
ARG 518
0.0196
ARG 519
0.0248
GLY 520
0.0311
ASP 521
0.0220
GLN 522
0.0199
ILE 523
0.0244
LYS 524
0.0201
GLU 525
0.0059
MET 526
0.0078
ASP 527
0.0123
LEU 528
0.0141
ASN 529
0.0147
LEU 530
0.0111
HIS 531
0.0141
PRO 532
0.0134
GLU 533
0.0113
LEU 534
0.0108
LYS 535
0.0062
GLY 536
0.0149
PRO 537
0.0198
LEU 538
0.0135
LYS 539
0.0188
ALA 540
0.0249
LEU 541
0.0159
CYS 542
0.0142
SER 543
0.0193
ASP 544
0.0159
PRO 545
0.0098
SER 546
0.0076
THR 547
0.0091
THR 548
0.0071
ILE 549
0.0061
VAL 550
0.0044
VAL 551
0.0054
LEU 552
0.0060
SER 553
0.0065
GLY 554
0.0066
SER 555
0.0073
SER 556
0.0073
ARG 557
0.0093
SER 558
0.0117
VAL 559
0.0109
LEU 560
0.0085
ASP 561
0.0112
LYS 562
0.0112
ASN 563
0.0076
PHE 564
0.0062
GLY 565
0.0138
GLU 566
0.0147
TYR 567
0.0128
ASP 568
0.0141
MET 569
0.0079
TRP 570
0.0067
LEU 571
0.0066
ALA 572
0.0063
ALA 573
0.0048
GLU 574
0.0051
ASN 575
0.0041
GLY 576
0.0036
MET 577
0.0056
PHE 578
0.0072
LEU 579
0.0071
ARG 580
0.0091
LEU 581
0.0117
THR 582
0.0122
ASN 583
0.0160
GLY 584
0.0169
GLU 585
0.0163
TRP 586
0.0126
MET 587
0.0106
THR 588
0.0082
THR 589
0.0040
MET 590
0.0032
PRO 591
0.0022
GLU 592
0.0025
HIS 593
0.0037
LEU 594
0.0035
ASN 595
0.0057
MET 596
0.0066
GLU 597
0.0092
TRP 598
0.0074
VAL 599
0.0057
ASP 600
0.0055
SER 601
0.0040
VAL 602
0.0047
LYS 603
0.0025
HIS 604
0.0016
VAL 605
0.0052
PHE 606
0.0033
LYS 607
0.0019
TYR 608
0.0051
PHE 609
0.0055
THR 610
0.0021
GLU 611
0.0049
ARG 612
0.0068
THR 613
0.0040
PRO 614
0.0033
ARG 615
0.0064
SER 616
0.0052
HIS 617
0.0039
PHE 618
0.0037
GLU 619
0.0042
THR 620
0.0037
ARG 621
0.0022
ASP 622
0.0027
THR 623
0.0026
SER 624
0.0020
LEU 625
0.0038
ILE 626
0.0047
TRP 627
0.0046
ASN 628
0.0056
TYR 629
0.0078
LYS 630
0.0085
TYR 631
0.0073
ALA 632
0.0064
ASP 633
0.0026
ILE 634
0.0062
GLU 635
0.0075
PHE 636
0.0076
GLY 637
0.0067
ARG 638
0.0112
LEU 639
0.0124
GLN 640
0.0099
ALA 641
0.0108
ARG 642
0.0156
ASP 643
0.0146
LEU 644
0.0105
LEU 645
0.0127
GLN 646
0.0146
HIS 647
0.0113
LEU 648
0.0100
TRP 649
0.0124
THR 650
0.0120
GLY 651
0.0082
PRO 652
0.0065
ILE 653
0.0091
SER 654
0.0122
ASN 655
0.0150
ALA 656
0.0134
SER 657
0.0073
VAL 658
0.0070
ASP 659
0.0063
VAL 660
0.0070
VAL 661
0.0049
GLN 662
0.0072
GLY 663
0.0097
SER 664
0.0127
ARG 665
0.0085
SER 666
0.0073
VAL 667
0.0062
GLU 668
0.0053
VAL 669
0.0040
ARG 670
0.0038
ALA 671
0.0042
VAL 672
0.0041
GLY 673
0.0021
VAL 674
0.0021
THR 675
0.0037
LYS 676
0.0047
GLY 677
0.0049
ALA 678
0.0039
ALA 679
0.0047
ILE 680
0.0038
ASP 681
0.0052
ARG 682
0.0055
ILE 683
0.0068
LEU 684
0.0067
GLY 685
0.0117
GLU 686
0.0087
ILE 687
0.0084
VAL 688
0.0107
HIS 689
0.0133
SER 690
0.0101
LYS 691
0.0103
SER 692
0.0146
MET 693
0.0158
THR 694
0.0174
THR 695
0.0127
PRO 696
0.0169
ILE 697
0.0117
ASP 698
0.0145
TYR 699
0.0143
VAL 700
0.0129
LEU 701
0.0074
CYS 702
0.0051
ILE 703
0.0067
GLY 704
0.0100
HIS 705
0.0099
PHE 706
0.0082
LEU 707
0.0079
GLY 708
0.0080
LYS 709
0.0054
ASP 710
0.0059
GLU 711
0.0079
ASP 712
0.0068
VAL 713
0.0055
TYR 714
0.0063
THR 715
0.0061
PHE 716
0.0037
PHE 717
0.0028
GLU 718
0.0078
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: april 24th, 2026.