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 = 0.0643
SER 77
0.0167
PRO 78
0.0144
VAL 79
0.0125
ALA 80
0.0148
GLY 81
0.0134
GLN 82
0.0116
LYS 83
0.0102
TYR 84
0.0097
ASP 85
0.0087
TYR 86
0.0089
ILE 87
0.0092
LEU 88
0.0093
VAL 89
0.0083
GLY 90
0.0080
GLY 91
0.0073
GLY 92
0.0049
THR 93
0.0049
ALA 94
0.0053
ALA 95
0.0063
CYS 96
0.0052
VAL 97
0.0053
LEU 98
0.0068
ALA 99
0.0064
ASN 100
0.0061
ARG 101
0.0068
LEU 102
0.0071
SER 103
0.0067
ALA 104
0.0084
ASP 105
0.0092
GLY 106
0.0092
SER 107
0.0089
LYS 108
0.0086
ARG 109
0.0088
VAL 110
0.0082
LEU 111
0.0087
VAL 112
0.0091
LEU 113
0.0086
GLU 114
0.0087
ALA 115
0.0089
GLY 116
0.0064
PRO 117
0.0054
ASP 118
0.0053
ASN 119
0.0038
THR 120
0.0039
SER 121
0.0047
ARG 122
0.0048
ASP 123
0.0051
VAL 124
0.0047
LYS 125
0.0064
ILE 126
0.0061
PRO 127
0.0060
ALA 128
0.0062
ALA 129
0.0058
ILE 130
0.0053
THR 131
0.0052
ARG 132
0.0053
LEU 133
0.0048
PHE 134
0.0048
ARG 135
0.0049
SER 136
0.0047
PRO 137
0.0027
LEU 138
0.0024
ASP 139
0.0027
TRP 140
0.0028
ASN 141
0.0047
LEU 142
0.0053
PHE 143
0.0071
SER 144
0.0077
GLU 145
0.0081
LEU 146
0.0093
GLN 147
0.0093
GLU 148
0.0100
GLN 149
0.0085
LEU 150
0.0073
ALA 151
0.0067
GLU 152
0.0087
ARG 153
0.0076
GLN 154
0.0074
ILE 155
0.0074
TYR 156
0.0067
MET 157
0.0066
ALA 158
0.0048
ARG 159
0.0032
GLY 160
0.0018
ARG 161
0.0040
LEU 162
0.0043
LEU 163
0.0053
GLY 164
0.0048
GLY 165
0.0035
SER 166
0.0033
SER 167
0.0032
ALA 168
0.0030
THR 169
0.0030
ASN 170
0.0041
ALA 171
0.0046
THR 172
0.0045
LEU 173
0.0061
TYR 174
0.0053
HISD 175
0.0053
ARG 176
0.0042
GLY 177
0.0045
ALA 178
0.0041
ALA 179
0.0038
GLY 180
0.0045
ASP 181
0.0036
TYR 182
0.0049
ASP 183
0.0065
ALA 184
0.0072
TRP 185
0.0093
GLY 186
0.0108
VAL 187
0.0100
GLU 188
0.0142
GLY 189
0.0122
TRP 190
0.0110
SER 191
0.0072
SER 192
0.0058
GLU 193
0.0053
ASP 194
0.0061
VAL 195
0.0046
LEU 196
0.0037
SER 197
0.0036
TRP 198
0.0028
PHE 199
0.0028
VAL 200
0.0031
GLN 201
0.0014
ALA 202
0.0020
GLU 203
0.0040
THR 204
0.0047
ASN 205
0.0056
ALA 206
0.0068
ASP 207
0.0070
PHE 208
0.0073
GLY 209
0.0071
PRO 210
0.0065
GLY 211
0.0072
ALA 212
0.0070
TYR 213
0.0064
HISH 214
0.0060
GLY 215
0.0043
SER 216
0.0036
GLY 217
0.0042
GLY 218
0.0026
PRO 219
0.0028
MET 220
0.0033
ARG 221
0.0052
VAL 222
0.0050
GLU 223
0.0047
ASN 224
0.0054
PRO 225
0.0064
ARG 226
0.0056
TYR 227
0.0091
THR 228
0.0093
ASN 229
0.0094
LYS 230
0.0137
GLN 231
0.0138
LEU 232
0.0130
HISE 233
0.0130
THR 234
0.0150
ALA 235
0.0141
PHE 236
0.0128
PHE 237
0.0145
LYS 238
0.0149
ALA 239
0.0143
ALA 240
0.0143
GLU 241
0.0151
GLU 242
0.0160
VAL 243
0.0150
GLY 244
0.0155
LEU 245
0.0129
THR 246
0.0127
PRO 247
0.0121
ASN 248
0.0085
SER 249
0.0074
ASP 250
0.0082
PHE 251
0.0069
ASN 252
0.0070
ASP 253
0.0064
TRP 254
0.0041
SER 255
0.0053
HISE 256
0.0052
ASP 257
0.0089
HISE 258
0.0081
ALA 259
0.0083
GLY 260
0.0121
TYR 261
0.0114
GLY 262
0.0119
THR 263
0.0071
PHE 264
0.0077
GLN 265
0.0071
VAL 266
0.0050
MET 267
0.0051
GLN 268
0.0051
ASP 269
0.0053
LYS 270
0.0055
GLY 271
0.0061
THR 272
0.0056
ARG 273
0.0051
ALA 274
0.0043
ASP 275
0.0035
MET 276
0.0033
TYR 277
0.0034
ARG 278
0.0028
GLN 279
0.0027
TYR 280
0.0024
LEU 281
0.0052
LYS 282
0.0047
PRO 283
0.0045
VAL 284
0.0066
LEU 285
0.0064
GLY 286
0.0072
ARG 287
0.0086
ARG 288
0.0087
ASN 289
0.0078
LEU 290
0.0072
GLN 291
0.0079
VAL 292
0.0086
LEU 293
0.0096
THR 294
0.0101
GLY 295
0.0109
ALA 296
0.0130
ALA 297
0.0121
VAL 298
0.0105
THR 299
0.0098
LYS 300
0.0086
VAL 301
0.0083
ASN 302
0.0084
ILE 303
0.0082
ASP 304
0.0092
GLN 305
0.0128
ALA 306
0.0168
ALA 307
0.0208
GLY 308
0.0157
LYS 309
0.0130
ALA 310
0.0117
GLN 311
0.0114
ALA 312
0.0099
LEU 313
0.0106
GLY 314
0.0097
VAL 315
0.0103
GLU 316
0.0117
PHE 317
0.0139
SER 318
0.0181
THR 319
0.0197
ASP 320
0.0331
GLY 321
0.0331
PRO 322
0.0314
THR 323
0.0416
GLY 324
0.0392
GLU 325
0.0348
ARG 326
0.0194
LEU 327
0.0174
SER 328
0.0146
ALA 329
0.0121
GLU 330
0.0116
LEU 331
0.0107
ALA 332
0.0102
PRO 333
0.0106
GLY 334
0.0093
GLY 335
0.0095
GLU 336
0.0095
VAL 337
0.0096
ILE 338
0.0084
MET 339
0.0079
CYS 340
0.0081
ALA 341
0.0063
GLY 342
0.0069
ALA 343
0.0064
VAL 344
0.0067
HISD 345
0.0055
THR 346
0.0057
PRO 347
0.0060
PHE 348
0.0059
LEU 349
0.0056
LEU 350
0.0056
LYS 351
0.0045
HISE 352
0.0043
SER 353
0.0054
GLY 354
0.0049
VAL 355
0.0049
GLY 356
0.0048
PRO 357
0.0059
SER 358
0.0081
ALA 359
0.0103
GLU 360
0.0091
LEU 361
0.0076
LYS 362
0.0106
GLU 363
0.0118
PHE 364
0.0097
GLY 365
0.0096
ILE 366
0.0074
PRO 367
0.0091
VAL 368
0.0081
VAL 369
0.0084
SER 370
0.0075
ASN 371
0.0065
LEU 372
0.0050
ALA 373
0.0046
GLY 374
0.0056
VAL 375
0.0055
GLY 376
0.0063
GLN 377
0.0058
ASN 378
0.0061
LEU 379
0.0065
GLN 380
0.0061
ASP 381
0.0065
GLN 382
0.0060
PRO 383
0.0084
ALA 384
0.0080
CYS 385
0.0067
LEU 386
0.0084
THR 387
0.0082
ALA 388
0.0079
ALA 389
0.0101
PRO 390
0.0099
VAL 391
0.0113
LYS 392
0.0127
GLU 393
0.0126
LYS 394
0.0123
TYR 395
0.0115
ASP 396
0.0111
GLY 397
0.0118
ILE 398
0.0107
ALA 399
0.0103
ILE 400
0.0104
SER 401
0.0098
ASP 402
0.0092
HISE 403
0.0091
ILE 404
0.0070
TYR 405
0.0081
ASN 406
0.0076
GLU 407
0.0112
LYS 408
0.0121
GLY 409
0.0112
GLN 410
0.0092
ILE 411
0.0066
ARG 412
0.0016
LYS 413
0.0174
ARG 414
0.0169
ALA 415
0.0036
ILE 416
0.0116
ALA 417
0.0153
SER 418
0.0087
TYR 419
0.0062
LEU 420
0.0131
LEU 421
0.0135
GLY 422
0.0066
GLY 423
0.0052
ARG 424
0.0039
GLY 425
0.0043
GLY 426
0.0065
LEU 427
0.0075
THR 428
0.0063
SER 429
0.0071
THR 430
0.0076
GLY 431
0.0086
CYS 432
0.0086
ASP 433
0.0083
ARG 434
0.0101
GLY 435
0.0105
ALA 436
0.0112
PHE 437
0.0097
VAL 438
0.0106
ARG 439
0.0118
THR 440
0.0136
ALA 441
0.0143
GLY 442
0.0154
GLN 443
0.0176
ALA 444
0.0127
LEU 445
0.0072
PRO 446
0.0093
ASP 447
0.0097
LEU 448
0.0093
GLN 449
0.0098
VAL 450
0.0092
ARG 451
0.0087
PHE 452
0.0113
VAL 453
0.0105
PRO 454
0.0104
GLY 455
0.0108
MET 456
0.0088
ALA 457
0.0079
LEU 458
0.0062
ASP 459
0.0058
PRO 460
0.0058
ASP 461
0.0067
GLY 462
0.0067
VAL 463
0.0067
SER 464
0.0066
THR 465
0.0065
TYR 466
0.0065
VAL 467
0.0073
ARG 468
0.0074
PHE 469
0.0079
ALA 470
0.0086
LYS 471
0.0091
PHE 472
0.0093
GLN 473
0.0101
SER 474
0.0113
GLN 475
0.0131
GLY 476
0.0118
LEU 477
0.0119
LYS 478
0.0115
TRP 479
0.0085
PRO 480
0.0087
SER 481
0.0099
GLY 482
0.0099
ILE 483
0.0108
THR 484
0.0102
MET 485
0.0091
GLN 486
0.0091
LEU 487
0.0096
ILE 488
0.0075
ALA 489
0.0076
CYS 490
0.0078
ARG 491
0.0069
PRO 492
0.0066
GLN 493
0.0066
SER 494
0.0071
THR 495
0.0076
GLY 496
0.0078
SER 497
0.0074
VAL 498
0.0070
GLY 499
0.0061
LEU 500
0.0080
LYS 501
0.0103
SER 502
0.0091
ALA 503
0.0050
ASP 504
0.0053
PRO 505
0.0081
PHE 506
0.0105
ALA 507
0.0094
PRO 508
0.0141
PRO 509
0.0074
LYS 510
0.0073
LEU 511
0.0074
SER 512
0.0085
PRO 513
0.0083
GLY 514
0.0079
TYR 515
0.0086
LEU 516
0.0084
THR 517
0.0094
ASP 518
0.0100
LYS 519
0.0085
ASP 520
0.0095
GLY 521
0.0099
ALA 522
0.0103
ASP 523
0.0090
LEU 524
0.0082
ALA 525
0.0099
THR 526
0.0108
LEU 527
0.0092
ARG 528
0.0092
LYS 529
0.0115
GLY 530
0.0118
ILE 531
0.0100
HISE 532
0.0121
TRP 533
0.0124
ALA 534
0.0116
ARG 535
0.0116
ASP 536
0.0138
VAL 537
0.0137
ALA 538
0.0127
ARG 539
0.0137
SER 540
0.0152
SER 541
0.0160
ALA 542
0.0155
LEU 543
0.0141
SER 544
0.0136
GLU 545
0.0147
TYR 546
0.0134
LEU 547
0.0124
ASP 548
0.0120
GLY 549
0.0112
GLU 550
0.0099
LEU 551
0.0065
PHE 552
0.0065
PRO 553
0.0068
GLY 554
0.0092
SER 555
0.0170
GLY 556
0.0235
VAL 557
0.0177
VAL 558
0.0287
SER 559
0.0258
ASP 560
0.0197
ASP 561
0.0125
GLN 562
0.0125
ILE 563
0.0084
ASP 564
0.0060
GLU 565
0.0046
TYR 566
0.0037
ILE 567
0.0055
ARG 568
0.0059
ARG 569
0.0048
SER 570
0.0053
ILE 571
0.0073
HISD 572
0.0072
SER 573
0.0075
SER 574
0.0077
ASN 575
0.0057
ALA 576
0.0057
ILE 577
0.0060
THR 578
0.0057
GLY 579
0.0056
THR 580
0.0058
CYS 581
0.0063
LYS 582
0.0073
MET 583
0.0080
GLY 584
0.0100
ASN 585
0.0126
ALA 586
0.0133
GLY 587
0.0139
ASP 588
0.0109
SER 589
0.0076
SER 590
0.0072
SER 591
0.0080
VAL 592
0.0074
VAL 593
0.0083
ASP 594
0.0100
ASN 595
0.0116
GLN 596
0.0117
LEU 597
0.0100
ARG 598
0.0094
VAL 599
0.0089
HISE 600
0.0080
GLY 601
0.0085
VAL 602
0.0093
GLU 603
0.0111
GLY 604
0.0112
LEU 605
0.0084
ARG 606
0.0089
VAL 607
0.0087
VAL 608
0.0069
ASP 609
0.0066
ALA 610
0.0068
SER 611
0.0062
VAL 612
0.0062
VAL 613
0.0064
PRO 614
0.0044
LYS 615
0.0048
ILE 616
0.0050
PRO 617
0.0040
GLY 618
0.0050
GLY 619
0.0056
GLN 620
0.0049
THR 621
0.0039
GLY 622
0.0029
ALA 623
0.0024
PRO 624
0.0031
VAL 625
0.0031
VAL 626
0.0041
MET 627
0.0044
ILE 628
0.0056
ALA 629
0.0060
GLU 630
0.0058
ARG 631
0.0074
ALA 632
0.0081
ALA 633
0.0074
ALA 634
0.0080
LEU 635
0.0098
LEU 636
0.0093
THR 637
0.0090
GLY 638
0.0106
LYS 639
0.0099
ALA 640
0.0110
THR 641
0.0171
ILE 642
0.0177
GLY 643
0.0209
ALA 644
0.0474
SER 645
0.0335
ALA 646
0.0248
ALA 647
0.0403
ALA 648
0.0522
PRO 649
0.0643
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.