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 = 0.0507
GLN 1
0.0177
ARG 2
0.0147
LEU 3
0.0119
LEU 4
0.0086
VAL 5
0.0039
VAL 6
0.0035
ALA 7
0.0032
ASN 8
0.0030
ARG 9
0.0048
LEU 10
0.0024
PRO 11
0.0036
VAL 12
0.0053
SER 13
0.0074
ALA 14
0.0051
VAL 15
0.0022
ARG 16
0.0040
ARG 17
0.0166
GLY 18
0.0061
GLU 19
0.0075
ASP 20
0.0107
SER 21
0.0109
TRP 22
0.0053
SER 23
0.0040
LEU 24
0.0078
GLU 25
0.0179
ILE 26
0.0175
SER 27
0.0171
ALA 28
0.0218
GLY 29
0.0111
GLY 30
0.0107
LEU 31
0.0057
VAL 32
0.0062
SER 33
0.0105
ALA 34
0.0076
LEU 35
0.0048
LEU 36
0.0115
GLY 37
0.0267
VAL 38
0.0072
LYS 39
0.0259
GLU 40
0.0028
PHE 41
0.0128
GLU 42
0.0127
ALA 43
0.0117
ARG 44
0.0113
TRP 45
0.0054
ILE 46
0.0056
GLY 47
0.0051
TRP 48
0.0044
ALA 49
0.0051
GLY 50
0.0060
VAL 51
0.0066
ASN 52
0.0076
VAL 53
0.0054
PRO 54
0.0100
ASP 55
0.0093
GLU 56
0.0150
VAL 57
0.0126
GLY 58
0.0069
GLN 59
0.0048
LYS 60
0.0091
ALA 61
0.0066
LEU 62
0.0046
SER 63
0.0042
LYS 64
0.0083
ALA 65
0.0117
LEU 66
0.0069
ALA 67
0.0139
GLU 68
0.0197
LYS 69
0.0100
ARG 70
0.0090
CYS 71
0.0044
ILE 72
0.0072
PRO 73
0.0080
VAL 74
0.0075
PHE 75
0.0071
LEU 76
0.0070
ASP 77
0.0193
GLU 78
0.0203
GLU 79
0.0225
ILE 80
0.0170
VAL 81
0.0150
HIS 82
0.0191
GLN 83
0.0188
TYR 84
0.0128
TYR 85
0.0062
ASN 86
0.0080
GLY 87
0.0121
TYR 88
0.0119
CYS 89
0.0062
ASN 90
0.0044
ASN 91
0.0064
ILE 92
0.0103
LEU 93
0.0087
TRP 94
0.0096
PRO 95
0.0140
LEU 96
0.0145
PHE 97
0.0123
HIS 98
0.0125
TYR 99
0.0157
LEU 100
0.0192
GLY 101
0.0297
LEU 102
0.0146
PRO 103
0.0085
GLN 104
0.0079
GLU 105
0.0041
ASP 106
0.0058
ARG 107
0.0166
LEU 108
0.0159
ALA 109
0.0150
THR 110
0.0088
THR 111
0.0111
ARG 112
0.0130
SER 113
0.0193
PHE 114
0.0208
GLN 115
0.0275
SER 116
0.0261
GLN 117
0.0190
PHE 118
0.0177
ALA 119
0.0180
ALA 120
0.0162
TYR 121
0.0104
LYS 122
0.0086
LYS 123
0.0101
ALA 124
0.0087
ASN 125
0.0022
GLN 126
0.0032
MET 127
0.0071
PHE 128
0.0059
ALA 129
0.0061
ASP 130
0.0093
VAL 131
0.0094
VAL 132
0.0065
ASN 133
0.0106
GLU 134
0.0156
HIS 135
0.0145
TYR 136
0.0094
GLU 137
0.0115
GLU 138
0.0102
GLY 139
0.0108
ASP 140
0.0103
VAL 141
0.0078
VAL 142
0.0049
TRP 143
0.0035
CYS 144
0.0015
HIS 145
0.0012
ASP 146
0.0026
TYR 147
0.0034
HIS 148
0.0015
LEU 149
0.0016
MET 150
0.0022
PHE 151
0.0021
LEU 152
0.0008
PRO 153
0.0046
LYS 154
0.0078
CYS 155
0.0071
LEU 156
0.0069
LYS 157
0.0113
GLU 158
0.0161
TYR 159
0.0151
ASN 160
0.0130
SER 161
0.0123
LYS 162
0.0081
MET 163
0.0031
LYS 164
0.0057
VAL 165
0.0034
GLY 166
0.0031
TRP 167
0.0030
PHE 168
0.0035
LEU 169
0.0065
HIS 170
0.0059
THR 171
0.0086
PRO 172
0.0095
PHE 173
0.0139
PRO 174
0.0130
SER 175
0.0126
SER 176
0.0129
GLU 177
0.0123
ILE 178
0.0112
HIS 179
0.0085
ARG 180
0.0072
THR 181
0.0097
LEU 182
0.0064
PRO 183
0.0084
SER 184
0.0108
ARG 185
0.0048
SER 186
0.0048
GLU 187
0.0054
LEU 188
0.0071
LEU 189
0.0114
ARG 190
0.0112
SER 191
0.0101
VAL 192
0.0082
LEU 193
0.0116
ALA 194
0.0106
ALA 195
0.0086
ASP 196
0.0065
LEU 197
0.0058
VAL 198
0.0070
GLY 199
0.0068
PHE 200
0.0085
HIS 201
0.0078
THR 202
0.0127
TYR 203
0.0174
ASP 204
0.0206
TYR 205
0.0145
ALA 206
0.0145
ARG 207
0.0188
HIS 208
0.0203
PHE 209
0.0152
VAL 210
0.0132
SER 211
0.0153
ALA 212
0.0158
CYS 213
0.0110
THR 214
0.0091
ARG 215
0.0102
ILE 216
0.0115
LEU 217
0.0159
GLY 218
0.0113
LEU 219
0.0092
GLU 220
0.0047
GLY 221
0.0079
THR 222
0.0102
PRO 223
0.0157
GLU 224
0.0100
GLY 225
0.0116
VAL 226
0.0068
GLU 227
0.0124
ASP 228
0.0252
GLN 229
0.0507
GLY 230
0.0429
ARG 231
0.0257
LEU 232
0.0121
THR 233
0.0048
ARG 234
0.0060
VAL 235
0.0096
ALA 236
0.0116
ALA 237
0.0114
PHE 238
0.0068
PRO 239
0.0051
ILE 240
0.0034
GLY 241
0.0087
ILE 242
0.0092
ASP 243
0.0101
SER 244
0.0123
ASP 245
0.0126
ARG 246
0.0124
PHE 247
0.0109
ILE 248
0.0093
ARG 249
0.0091
ALA 250
0.0085
LEU 251
0.0044
GLU 252
0.0013
VAL 253
0.0080
PRO 254
0.0154
GLU 255
0.0091
VAL 256
0.0045
ILE 257
0.0128
GLN 258
0.0141
HIS 259
0.0123
MET 260
0.0197
LYS 261
0.0235
GLU 262
0.0219
LEU 263
0.0250
LYS 264
0.0297
GLU 265
0.0252
ARG 266
0.0265
PHE 267
0.0270
ALA 268
0.0269
GLY 269
0.0198
ARG 270
0.0176
LYS 271
0.0176
VAL 272
0.0203
MET 273
0.0133
LEU 274
0.0098
GLY 275
0.0086
VAL 276
0.0061
ASP 277
0.0127
ARG 278
0.0133
LEU 279
0.0123
ASP 280
0.0137
MET 281
0.0128
ILE 282
0.0134
LYS 283
0.0128
GLY 284
0.0117
ILE 285
0.0074
PRO 286
0.0087
GLN 287
0.0079
LYS 288
0.0070
ILE 289
0.0076
LEU 290
0.0074
ALA 291
0.0106
PHE 292
0.0084
GLU 293
0.0088
LYS 294
0.0163
PHE 295
0.0147
LEU 296
0.0104
GLU 297
0.0211
GLU 298
0.0260
ASN 299
0.0207
ALA 300
0.0224
ASN 301
0.0179
TRP 302
0.0084
ARG 303
0.0128
ASP 304
0.0207
LYS 305
0.0139
VAL 306
0.0123
VAL 307
0.0128
LEU 308
0.0133
LEU 309
0.0093
GLN 310
0.0086
ILE 311
0.0073
ALA 312
0.0126
VAL 313
0.0183
PRO 314
0.0145
THR 315
0.0131
ARG 316
0.0097
THR 317
0.0088
ASP 318
0.0104
VAL 319
0.0093
PRO 320
0.0160
GLU 321
0.0153
TYR 322
0.0083
GLN 323
0.0061
LYS 324
0.0116
LEU 325
0.0120
THR 326
0.0059
SER 327
0.0073
GLN 328
0.0094
VAL 329
0.0062
HIS 330
0.0050
GLU 331
0.0098
ILE 332
0.0074
VAL 333
0.0092
GLY 334
0.0109
ARG 335
0.0088
ILE 336
0.0058
ASN 337
0.0114
GLY 338
0.0126
ARG 339
0.0070
PHE 340
0.0064
GLY 341
0.0165
THR 342
0.0179
LEU 343
0.0182
THR 344
0.0158
ALA 345
0.0096
VAL 346
0.0099
PRO 347
0.0093
ILE 348
0.0100
HIS 349
0.0092
HIS 350
0.0065
LEU 351
0.0040
ASP 352
0.0090
ARG 353
0.0217
SER 354
0.0258
LEU 355
0.0151
ASP 356
0.0201
PHE 357
0.0159
HIS 358
0.0084
ALA 359
0.0088
LEU 360
0.0162
CYS 361
0.0129
ALA 362
0.0128
LEU 363
0.0151
TYR 364
0.0159
ALA 365
0.0178
VAL 366
0.0186
THR 367
0.0176
ASP 368
0.0144
VAL 369
0.0118
ALA 370
0.0093
LEU 371
0.0074
VAL 372
0.0051
THR 373
0.0093
SER 374
0.0101
LEU 375
0.0113
ARG 376
0.0106
ASP 377
0.0076
GLY 378
0.0066
MET 379
0.0042
ASN 380
0.0055
LEU 381
0.0034
VAL 382
0.0027
SER 383
0.0036
TYR 384
0.0039
GLU 385
0.0054
PHE 386
0.0058
VAL 387
0.0051
ALA 388
0.0053
CYS 389
0.0030
GLN 390
0.0045
GLU 391
0.0068
ALA 392
0.0131
LYS 393
0.0085
LYS 394
0.0065
GLY 395
0.0087
VAL 396
0.0112
LEU 397
0.0095
ILE 398
0.0095
LEU 399
0.0076
SER 400
0.0077
GLU 401
0.0098
PHE 402
0.0116
ALA 403
0.0084
GLY 404
0.0085
ALA 405
0.0061
ALA 406
0.0044
GLN 407
0.0039
SER 408
0.0039
LEU 409
0.0052
GLY 410
0.0061
ALA 411
0.0070
GLY 412
0.0058
ALA 413
0.0096
ILE 414
0.0107
LEU 415
0.0087
VAL 416
0.0106
ASN 417
0.0165
PRO 418
0.0160
TRP 419
0.0187
ASN 420
0.0181
ILE 421
0.0188
THR 422
0.0190
GLU 423
0.0189
VAL 424
0.0167
ALA 425
0.0173
ALA 426
0.0177
SER 427
0.0175
ILE 428
0.0133
GLY 429
0.0128
GLN 430
0.0147
ALA 431
0.0152
LEU 432
0.0137
ASN 433
0.0223
MET 434
0.0185
THR 435
0.0183
ALA 436
0.0178
GLU 437
0.0118
GLU 438
0.0086
ARG 439
0.0093
GLU 440
0.0112
LYS 441
0.0083
ARG 442
0.0070
HIS 443
0.0055
ARG 444
0.0108
HIS 445
0.0132
ASN 446
0.0100
PHE 447
0.0109
HIS 448
0.0152
HIS 449
0.0144
VAL 450
0.0123
LYS 451
0.0148
THR 452
0.0165
HIS 453
0.0132
THR 454
0.0115
ALA 455
0.0085
GLN 456
0.0072
GLU 457
0.0041
TRP 458
0.0041
ALA 459
0.0008
GLU 460
0.0022
THR 461
0.0106
PHE 462
0.0079
VAL 463
0.0095
SER 464
0.0141
GLU 465
0.0110
LEU 466
0.0074
ASN 467
0.0083
ASP 468
0.0098
THR 469
0.0077
VAL 470
0.0061
ILE 471
0.0055
GLU 472
0.0084
ALA 473
0.0192
GLN 474
0.0189
LEU 475
0.0170
ARG 476
0.0185
ILE 477
0.0274
SER 478
0.0180
LYS 479
0.0168
VAL 480
0.0231
PRO 481
0.0283
PRO 482
0.0239
GLU 483
0.0208
LEU 484
0.0177
PRO 485
0.0133
GLN 486
0.0111
HIS 487
0.0083
ASP 488
0.0057
ALA 489
0.0104
ILE 490
0.0109
GLN 491
0.0071
ARG 492
0.0041
TYR 493
0.0133
SER 494
0.0170
LYS 495
0.0136
SER 496
0.0123
ASN 497
0.0118
ASN 498
0.0101
ARG 499
0.0121
LEU 500
0.0123
LEU 501
0.0101
ILE 502
0.0099
LEU 503
0.0089
GLY 504
0.0086
PHE 505
0.0051
ASN 506
0.0050
ALA 507
0.0054
THR 508
0.0065
LEU 509
0.0090
THR 510
0.0094
GLU 511
0.0107
PRO 512
0.0111
VAL 513
0.0225
ASP 514
0.0214
ASN 515
0.0275
GLN 516
0.0337
GLY 517
0.0224
ARG 518
0.0115
ARG 519
0.0041
GLY 520
0.0107
ASP 521
0.0289
GLN 522
0.0305
ILE 523
0.0235
LYS 524
0.0116
GLU 525
0.0114
MET 526
0.0077
ASP 527
0.0035
LEU 528
0.0078
ASN 529
0.0078
LEU 530
0.0094
HIS 531
0.0107
PRO 532
0.0109
GLU 533
0.0123
LEU 534
0.0107
LYS 535
0.0113
GLY 536
0.0110
PRO 537
0.0086
LEU 538
0.0057
LYS 539
0.0103
ALA 540
0.0124
LEU 541
0.0109
CYS 542
0.0062
SER 543
0.0106
ASP 544
0.0116
PRO 545
0.0083
SER 546
0.0097
THR 547
0.0108
THR 548
0.0097
ILE 549
0.0059
VAL 550
0.0057
VAL 551
0.0046
LEU 552
0.0047
SER 553
0.0032
GLY 554
0.0035
SER 555
0.0034
SER 556
0.0036
ARG 557
0.0042
SER 558
0.0045
VAL 559
0.0062
LEU 560
0.0062
ASP 561
0.0082
LYS 562
0.0081
ASN 563
0.0081
PHE 564
0.0083
GLY 565
0.0164
GLU 566
0.0142
TYR 567
0.0104
ASP 568
0.0102
MET 569
0.0090
TRP 570
0.0087
LEU 571
0.0069
ALA 572
0.0063
ALA 573
0.0022
GLU 574
0.0021
ASN 575
0.0032
GLY 576
0.0040
MET 577
0.0075
PHE 578
0.0042
LEU 579
0.0070
ARG 580
0.0087
LEU 581
0.0159
THR 582
0.0137
ASN 583
0.0221
GLY 584
0.0240
GLU 585
0.0128
TRP 586
0.0064
MET 587
0.0062
THR 588
0.0081
THR 589
0.0125
MET 590
0.0158
PRO 591
0.0186
GLU 592
0.0237
HIS 593
0.0170
LEU 594
0.0173
ASN 595
0.0175
MET 596
0.0165
GLU 597
0.0121
TRP 598
0.0077
VAL 599
0.0068
ASP 600
0.0113
SER 601
0.0055
VAL 602
0.0069
LYS 603
0.0086
HIS 604
0.0085
VAL 605
0.0089
PHE 606
0.0104
LYS 607
0.0123
TYR 608
0.0099
PHE 609
0.0103
THR 610
0.0128
GLU 611
0.0157
ARG 612
0.0122
THR 613
0.0091
PRO 614
0.0102
ARG 615
0.0075
SER 616
0.0086
HIS 617
0.0127
PHE 618
0.0113
GLU 619
0.0106
THR 620
0.0092
ARG 621
0.0041
ASP 622
0.0023
THR 623
0.0028
SER 624
0.0022
LEU 625
0.0075
ILE 626
0.0085
TRP 627
0.0084
ASN 628
0.0100
TYR 629
0.0058
LYS 630
0.0064
TYR 631
0.0038
ALA 632
0.0023
ASP 633
0.0049
ILE 634
0.0054
GLU 635
0.0089
PHE 636
0.0091
GLY 637
0.0045
ARG 638
0.0032
LEU 639
0.0053
GLN 640
0.0061
ALA 641
0.0052
ARG 642
0.0044
ASP 643
0.0047
LEU 644
0.0067
LEU 645
0.0080
GLN 646
0.0059
HIS 647
0.0063
LEU 648
0.0088
TRP 649
0.0092
THR 650
0.0097
GLY 651
0.0089
PRO 652
0.0079
ILE 653
0.0087
SER 654
0.0113
ASN 655
0.0087
ALA 656
0.0060
SER 657
0.0045
VAL 658
0.0028
ASP 659
0.0037
VAL 660
0.0060
VAL 661
0.0053
GLN 662
0.0060
GLY 663
0.0065
SER 664
0.0073
ARG 665
0.0047
SER 666
0.0055
VAL 667
0.0070
GLU 668
0.0070
VAL 669
0.0054
ARG 670
0.0039
ALA 671
0.0038
VAL 672
0.0045
GLY 673
0.0040
VAL 674
0.0054
THR 675
0.0059
LYS 676
0.0077
GLY 677
0.0129
ALA 678
0.0090
ALA 679
0.0086
ILE 680
0.0094
ASP 681
0.0089
ARG 682
0.0079
ILE 683
0.0060
LEU 684
0.0073
GLY 685
0.0112
GLU 686
0.0051
ILE 687
0.0013
VAL 688
0.0076
HIS 689
0.0222
SER 690
0.0214
LYS 691
0.0150
SER 692
0.0168
MET 693
0.0052
THR 694
0.0119
THR 695
0.0094
PRO 696
0.0024
ILE 697
0.0059
ASP 698
0.0081
TYR 699
0.0105
VAL 700
0.0111
LEU 701
0.0128
CYS 702
0.0132
ILE 703
0.0138
GLY 704
0.0142
HIS 705
0.0121
PHE 706
0.0131
LEU 707
0.0144
GLY 708
0.0139
LYS 709
0.0119
ASP 710
0.0150
GLU 711
0.0178
ASP 712
0.0179
VAL 713
0.0196
TYR 714
0.0159
THR 715
0.0187
PHE 716
0.0184
PHE 717
0.0169
GLU 718
0.0260
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.