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 = 0.0387
SER 77
0.0057
PRO 78
0.0025
VAL 79
0.0029
ALA 80
0.0055
GLY 81
0.0069
GLN 82
0.0057
LYS 83
0.0073
TYR 84
0.0080
ASP 85
0.0111
TYR 86
0.0087
ILE 87
0.0072
LEU 88
0.0075
VAL 89
0.0063
GLY 90
0.0067
GLY 91
0.0071
GLY 92
0.0051
THR 93
0.0057
ALA 94
0.0058
ALA 95
0.0064
CYS 96
0.0066
VAL 97
0.0069
LEU 98
0.0085
ALA 99
0.0082
ASN 100
0.0089
ARG 101
0.0097
LEU 102
0.0099
SER 103
0.0106
ALA 104
0.0138
ASP 105
0.0151
GLY 106
0.0139
SER 107
0.0139
LYS 108
0.0119
ARG 109
0.0094
VAL 110
0.0083
LEU 111
0.0064
VAL 112
0.0064
LEU 113
0.0050
GLU 114
0.0059
ALA 115
0.0056
GLY 116
0.0063
PRO 117
0.0067
ASP 118
0.0070
ASN 119
0.0058
THR 120
0.0069
SER 121
0.0063
ARG 122
0.0049
ASP 123
0.0042
VAL 124
0.0043
LYS 125
0.0062
ILE 126
0.0063
PRO 127
0.0071
ALA 128
0.0066
ALA 129
0.0057
ILE 130
0.0054
THR 131
0.0038
ARG 132
0.0049
LEU 133
0.0054
PHE 134
0.0041
ARG 135
0.0046
SER 136
0.0050
PRO 137
0.0061
LEU 138
0.0059
ASP 139
0.0059
TRP 140
0.0070
ASN 141
0.0068
LEU 142
0.0063
PHE 143
0.0073
SER 144
0.0061
GLU 145
0.0057
LEU 146
0.0051
GLN 147
0.0049
GLU 148
0.0079
GLN 149
0.0091
LEU 150
0.0086
ALA 151
0.0111
GLU 152
0.0089
ARG 153
0.0078
GLN 154
0.0069
ILE 155
0.0048
TYR 156
0.0056
MET 157
0.0052
ALA 158
0.0054
ARG 159
0.0053
GLY 160
0.0060
ARG 161
0.0054
LEU 162
0.0057
LEU 163
0.0059
GLY 164
0.0051
GLY 165
0.0047
SER 166
0.0041
SER 167
0.0027
ALA 168
0.0036
THR 169
0.0038
ASN 170
0.0027
ALA 171
0.0030
THR 172
0.0034
LEU 173
0.0018
TYR 174
0.0019
HISD 175
0.0026
ARG 176
0.0040
GLY 177
0.0034
ALA 178
0.0032
ALA 179
0.0045
GLY 180
0.0042
ASP 181
0.0045
TYR 182
0.0051
ASP 183
0.0048
ALA 184
0.0049
TRP 185
0.0074
GLY 186
0.0071
VAL 187
0.0067
GLU 188
0.0084
GLY 189
0.0065
TRP 190
0.0074
SER 191
0.0057
SER 192
0.0059
GLU 193
0.0055
ASP 194
0.0057
VAL 195
0.0062
LEU 196
0.0060
SER 197
0.0062
TRP 198
0.0064
PHE 199
0.0061
VAL 200
0.0057
GLN 201
0.0059
ALA 202
0.0056
GLU 203
0.0040
THR 204
0.0043
ASN 205
0.0038
ALA 206
0.0030
ASP 207
0.0033
PHE 208
0.0042
GLY 209
0.0059
PRO 210
0.0063
GLY 211
0.0060
ALA 212
0.0061
TYR 213
0.0053
HISH 214
0.0053
GLY 215
0.0056
SER 216
0.0059
GLY 217
0.0063
GLY 218
0.0048
PRO 219
0.0047
MET 220
0.0036
ARG 221
0.0008
VAL 222
0.0011
GLU 223
0.0012
ASN 224
0.0036
PRO 225
0.0033
ARG 226
0.0048
TYR 227
0.0075
THR 228
0.0076
ASN 229
0.0080
LYS 230
0.0102
GLN 231
0.0087
LEU 232
0.0081
HISE 233
0.0070
THR 234
0.0078
ALA 235
0.0075
PHE 236
0.0070
PHE 237
0.0073
LYS 238
0.0079
ALA 239
0.0080
ALA 240
0.0077
GLU 241
0.0084
GLU 242
0.0085
VAL 243
0.0084
GLY 244
0.0081
LEU 245
0.0076
THR 246
0.0071
PRO 247
0.0069
ASN 248
0.0045
SER 249
0.0048
ASP 250
0.0039
PHE 251
0.0032
ASN 252
0.0039
ASP 253
0.0043
TRP 254
0.0042
SER 255
0.0041
HISE 256
0.0040
ASP 257
0.0032
HISE 258
0.0031
ALA 259
0.0048
GLY 260
0.0059
TYR 261
0.0061
GLY 262
0.0057
THR 263
0.0036
PHE 264
0.0031
GLN 265
0.0023
VAL 266
0.0025
MET 267
0.0028
GLN 268
0.0029
ASP 269
0.0061
LYS 270
0.0067
GLY 271
0.0056
THR 272
0.0039
ARG 273
0.0037
ALA 274
0.0041
ASP 275
0.0036
MET 276
0.0039
TYR 277
0.0047
ARG 278
0.0043
GLN 279
0.0044
TYR 280
0.0043
LEU 281
0.0077
LYS 282
0.0086
PRO 283
0.0098
VAL 284
0.0115
LEU 285
0.0107
GLY 286
0.0126
ARG 287
0.0130
ARG 288
0.0124
ASN 289
0.0107
LEU 290
0.0084
GLN 291
0.0065
VAL 292
0.0065
LEU 293
0.0053
THR 294
0.0064
GLY 295
0.0062
ALA 296
0.0053
ALA 297
0.0052
VAL 298
0.0041
THR 299
0.0032
LYS 300
0.0044
VAL 301
0.0063
ASN 302
0.0067
ILE 303
0.0107
ASP 304
0.0140
GLN 305
0.0206
ALA 306
0.0272
ALA 307
0.0332
GLY 308
0.0315
LYS 309
0.0258
ALA 310
0.0189
GLN 311
0.0158
ALA 312
0.0119
LEU 313
0.0102
GLY 314
0.0069
VAL 315
0.0045
GLU 316
0.0023
PHE 317
0.0012
SER 318
0.0038
THR 319
0.0059
ASP 320
0.0116
GLY 321
0.0103
PRO 322
0.0085
THR 323
0.0134
GLY 324
0.0114
GLU 325
0.0101
ARG 326
0.0044
LEU 327
0.0036
SER 328
0.0046
ALA 329
0.0037
GLU 330
0.0066
LEU 331
0.0088
ALA 332
0.0114
PRO 333
0.0154
GLY 334
0.0170
GLY 335
0.0114
GLU 336
0.0109
VAL 337
0.0092
ILE 338
0.0089
MET 339
0.0087
CYS 340
0.0091
ALA 341
0.0080
GLY 342
0.0078
ALA 343
0.0076
VAL 344
0.0077
HISD 345
0.0074
THR 346
0.0080
PRO 347
0.0094
PHE 348
0.0088
LEU 349
0.0079
LEU 350
0.0093
LYS 351
0.0094
HISE 352
0.0080
SER 353
0.0077
GLY 354
0.0093
VAL 355
0.0113
GLY 356
0.0124
PRO 357
0.0141
SER 358
0.0136
ALA 359
0.0142
GLU 360
0.0132
LEU 361
0.0113
LYS 362
0.0114
GLU 363
0.0120
PHE 364
0.0101
GLY 365
0.0084
ILE 366
0.0084
PRO 367
0.0090
VAL 368
0.0112
VAL 369
0.0121
SER 370
0.0143
ASN 371
0.0140
LEU 372
0.0141
ALA 373
0.0151
GLY 374
0.0118
VAL 375
0.0108
GLY 376
0.0110
GLN 377
0.0077
ASN 378
0.0074
LEU 379
0.0073
GLN 380
0.0021
ASP 381
0.0022
GLN 382
0.0019
PRO 383
0.0045
ALA 384
0.0056
CYS 385
0.0073
LEU 386
0.0078
THR 387
0.0073
ALA 388
0.0073
ALA 389
0.0072
PRO 390
0.0091
VAL 391
0.0100
LYS 392
0.0125
GLU 393
0.0151
LYS 394
0.0140
TYR 395
0.0120
ASP 396
0.0141
GLY 397
0.0145
ILE 398
0.0110
ALA 399
0.0103
ILE 400
0.0107
SER 401
0.0134
ASP 402
0.0147
HISE 403
0.0150
ILE 404
0.0172
TYR 405
0.0188
ASN 406
0.0235
GLU 407
0.0242
LYS 408
0.0245
GLY 409
0.0203
GLN 410
0.0228
ILE 411
0.0233
ARG 412
0.0268
LYS 413
0.0380
ARG 414
0.0360
ALA 415
0.0251
ILE 416
0.0301
ALA 417
0.0366
SER 418
0.0292
TYR 419
0.0230
LEU 420
0.0330
LEU 421
0.0387
GLY 422
0.0198
GLY 423
0.0156
ARG 424
0.0117
GLY 425
0.0127
GLY 426
0.0109
LEU 427
0.0122
THR 428
0.0076
SER 429
0.0061
THR 430
0.0046
GLY 431
0.0055
CYS 432
0.0046
ASP 433
0.0045
ARG 434
0.0055
GLY 435
0.0052
ALA 436
0.0051
PHE 437
0.0050
VAL 438
0.0066
ARG 439
0.0074
THR 440
0.0103
ALA 441
0.0117
GLY 442
0.0111
GLN 443
0.0089
ALA 444
0.0073
LEU 445
0.0048
PRO 446
0.0053
ASP 447
0.0063
LEU 448
0.0062
GLN 449
0.0049
VAL 450
0.0055
ARG 451
0.0052
PHE 452
0.0061
VAL 453
0.0067
PRO 454
0.0069
GLY 455
0.0086
MET 456
0.0071
ALA 457
0.0068
LEU 458
0.0048
ASP 459
0.0042
PRO 460
0.0046
ASP 461
0.0057
GLY 462
0.0055
VAL 463
0.0050
SER 464
0.0038
THR 465
0.0036
TYR 466
0.0047
VAL 467
0.0040
ARG 468
0.0025
PHE 469
0.0051
ALA 470
0.0083
LYS 471
0.0061
PHE 472
0.0087
GLN 473
0.0149
SER 474
0.0198
GLN 475
0.0180
GLY 476
0.0244
LEU 477
0.0212
LYS 478
0.0199
TRP 479
0.0114
PRO 480
0.0106
SER 481
0.0107
GLY 482
0.0088
ILE 483
0.0079
THR 484
0.0074
MET 485
0.0069
GLN 486
0.0068
LEU 487
0.0067
ILE 488
0.0047
ALA 489
0.0046
CYS 490
0.0030
ARG 491
0.0025
PRO 492
0.0037
GLN 493
0.0071
SER 494
0.0029
THR 495
0.0032
GLY 496
0.0037
SER 497
0.0074
VAL 498
0.0086
GLY 499
0.0096
LEU 500
0.0106
LYS 501
0.0109
SER 502
0.0104
ALA 503
0.0082
ASP 504
0.0075
PRO 505
0.0065
PHE 506
0.0068
ALA 507
0.0083
PRO 508
0.0097
PRO 509
0.0090
LYS 510
0.0093
LEU 511
0.0079
SER 512
0.0050
PRO 513
0.0037
GLY 514
0.0025
TYR 515
0.0047
LEU 516
0.0077
THR 517
0.0086
ASP 518
0.0126
LYS 519
0.0246
ASP 520
0.0281
GLY 521
0.0173
ALA 522
0.0142
ASP 523
0.0099
LEU 524
0.0113
ALA 525
0.0128
THR 526
0.0103
LEU 527
0.0094
ARG 528
0.0118
LYS 529
0.0115
GLY 530
0.0089
ILE 531
0.0101
HISE 532
0.0109
TRP 533
0.0088
ALA 534
0.0091
ARG 535
0.0096
ASP 536
0.0078
VAL 537
0.0079
ALA 538
0.0085
ARG 539
0.0089
SER 540
0.0081
SER 541
0.0084
ALA 542
0.0081
LEU 543
0.0079
SER 544
0.0084
GLU 545
0.0078
TYR 546
0.0086
LEU 547
0.0088
ASP 548
0.0097
GLY 549
0.0072
GLU 550
0.0077
LEU 551
0.0079
PHE 552
0.0080
PRO 553
0.0077
GLY 554
0.0115
SER 555
0.0143
GLY 556
0.0155
VAL 557
0.0149
VAL 558
0.0152
SER 559
0.0157
ASP 560
0.0159
ASP 561
0.0163
GLN 562
0.0161
ILE 563
0.0134
ASP 564
0.0130
GLU 565
0.0141
TYR 566
0.0120
ILE 567
0.0105
ARG 568
0.0109
ARG 569
0.0110
SER 570
0.0095
ILE 571
0.0071
HISD 572
0.0052
SER 573
0.0034
SER 574
0.0035
ASN 575
0.0046
ALA 576
0.0043
ILE 577
0.0041
THR 578
0.0067
GLY 579
0.0067
THR 580
0.0079
CYS 581
0.0099
LYS 582
0.0101
MET 583
0.0094
GLY 584
0.0109
ASN 585
0.0110
ALA 586
0.0130
GLY 587
0.0173
ASP 588
0.0163
SER 589
0.0176
SER 590
0.0139
SER 591
0.0129
VAL 592
0.0120
VAL 593
0.0111
ASP 594
0.0105
ASN 595
0.0096
GLN 596
0.0104
LEU 597
0.0106
ARG 598
0.0107
VAL 599
0.0130
HISE 600
0.0151
GLY 601
0.0151
VAL 602
0.0158
GLU 603
0.0164
GLY 604
0.0127
LEU 605
0.0102
ARG 606
0.0108
VAL 607
0.0110
VAL 608
0.0088
ASP 609
0.0086
ALA 610
0.0085
SER 611
0.0090
VAL 612
0.0086
VAL 613
0.0079
PRO 614
0.0055
LYS 615
0.0046
ILE 616
0.0046
PRO 617
0.0026
GLY 618
0.0021
GLY 619
0.0027
GLN 620
0.0022
THR 621
0.0023
GLY 622
0.0034
ALA 623
0.0050
PRO 624
0.0046
VAL 625
0.0057
VAL 626
0.0066
MET 627
0.0066
ILE 628
0.0067
ALA 629
0.0076
GLU 630
0.0075
ARG 631
0.0075
ALA 632
0.0090
ALA 633
0.0091
ALA 634
0.0093
LEU 635
0.0098
LEU 636
0.0103
THR 637
0.0110
GLY 638
0.0108
LYS 639
0.0106
ALA 640
0.0087
THR 641
0.0086
ILE 642
0.0082
GLY 643
0.0081
ALA 644
0.0099
SER 645
0.0201
ALA 646
0.0291
ALA 647
0.0234
ALA 648
0.0180
PRO 649
0.0137
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.