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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 = 0.0578
SER 77
0.0182
PRO 78
0.0085
VAL 79
0.0078
ALA 80
0.0117
GLY 81
0.0154
GLN 82
0.0102
LYS 83
0.0023
TYR 84
0.0030
ASP 85
0.0035
TYR 86
0.0036
ILE 87
0.0036
LEU 88
0.0034
VAL 89
0.0035
GLY 90
0.0050
GLY 91
0.0064
GLY 92
0.0050
THR 93
0.0047
ALA 94
0.0039
ALA 95
0.0040
CYS 96
0.0022
VAL 97
0.0028
LEU 98
0.0047
ALA 99
0.0042
ASN 100
0.0053
ARG 101
0.0053
LEU 102
0.0057
SER 103
0.0057
ALA 104
0.0117
ASP 105
0.0120
GLY 106
0.0077
SER 107
0.0077
LYS 108
0.0058
ARG 109
0.0052
VAL 110
0.0038
LEU 111
0.0038
VAL 112
0.0036
LEU 113
0.0052
GLU 114
0.0067
ALA 115
0.0078
GLY 116
0.0134
PRO 117
0.0126
ASP 118
0.0102
ASN 119
0.0148
THR 120
0.0147
SER 121
0.0141
ARG 122
0.0126
ASP 123
0.0103
VAL 124
0.0109
LYS 125
0.0097
ILE 126
0.0045
PRO 127
0.0054
ALA 128
0.0055
ALA 129
0.0054
ILE 130
0.0065
THR 131
0.0127
ARG 132
0.0119
LEU 133
0.0111
PHE 134
0.0153
ARG 135
0.0168
SER 136
0.0185
PRO 137
0.0248
LEU 138
0.0143
ASP 139
0.0109
TRP 140
0.0079
ASN 141
0.0100
LEU 142
0.0052
PHE 143
0.0089
SER 144
0.0094
GLU 145
0.0083
LEU 146
0.0141
GLN 147
0.0159
GLU 148
0.0201
GLN 149
0.0105
LEU 150
0.0079
ALA 151
0.0055
GLU 152
0.0155
ARG 153
0.0067
GLN 154
0.0096
ILE 155
0.0067
TYR 156
0.0065
MET 157
0.0069
ALA 158
0.0053
ARG 159
0.0044
GLY 160
0.0068
ARG 161
0.0133
LEU 162
0.0116
LEU 163
0.0098
GLY 164
0.0098
GLY 165
0.0099
SER 166
0.0086
SER 167
0.0096
ALA 168
0.0089
THR 169
0.0084
ASN 170
0.0062
ALA 171
0.0058
THR 172
0.0069
LEU 173
0.0030
TYR 174
0.0032
HISD 175
0.0023
ARG 176
0.0021
GLY 177
0.0021
ALA 178
0.0025
ALA 179
0.0044
GLY 180
0.0064
ASP 181
0.0053
TYR 182
0.0062
ASP 183
0.0090
ALA 184
0.0086
TRP 185
0.0063
GLY 186
0.0067
VAL 187
0.0070
GLU 188
0.0061
GLY 189
0.0098
TRP 190
0.0092
SER 191
0.0107
SER 192
0.0070
GLU 193
0.0104
ASP 194
0.0090
VAL 195
0.0061
LEU 196
0.0046
SER 197
0.0031
TRP 198
0.0020
PHE 199
0.0004
VAL 200
0.0041
GLN 201
0.0035
ALA 202
0.0053
GLU 203
0.0089
THR 204
0.0074
ASN 205
0.0087
ALA 206
0.0081
ASP 207
0.0156
PHE 208
0.0185
GLY 209
0.0125
PRO 210
0.0094
GLY 211
0.0112
ALA 212
0.0095
TYR 213
0.0097
HISH 214
0.0107
GLY 215
0.0078
SER 216
0.0049
GLY 217
0.0060
GLY 218
0.0058
PRO 219
0.0066
MET 220
0.0066
ARG 221
0.0075
VAL 222
0.0083
GLU 223
0.0079
ASN 224
0.0063
PRO 225
0.0059
ARG 226
0.0051
TYR 227
0.0093
THR 228
0.0086
ASN 229
0.0079
LYS 230
0.0083
GLN 231
0.0045
LEU 232
0.0033
HISE 233
0.0040
THR 234
0.0023
ALA 235
0.0015
PHE 236
0.0018
PHE 237
0.0016
LYS 238
0.0015
ALA 239
0.0032
ALA 240
0.0042
GLU 241
0.0042
GLU 242
0.0036
VAL 243
0.0036
GLY 244
0.0041
LEU 245
0.0056
THR 246
0.0071
PRO 247
0.0086
ASN 248
0.0117
SER 249
0.0124
ASP 250
0.0079
PHE 251
0.0029
ASN 252
0.0048
ASP 253
0.0087
TRP 254
0.0075
SER 255
0.0125
HISE 256
0.0151
ASP 257
0.0067
HISE 258
0.0053
ALA 259
0.0059
GLY 260
0.0065
TYR 261
0.0061
GLY 262
0.0062
THR 263
0.0032
PHE 264
0.0022
GLN 265
0.0041
VAL 266
0.0063
MET 267
0.0065
GLN 268
0.0060
ASP 269
0.0096
LYS 270
0.0069
GLY 271
0.0049
THR 272
0.0095
ARG 273
0.0095
ALA 274
0.0100
ASP 275
0.0073
MET 276
0.0061
TYR 277
0.0072
ARG 278
0.0077
GLN 279
0.0052
TYR 280
0.0027
LEU 281
0.0032
LYS 282
0.0115
PRO 283
0.0181
VAL 284
0.0153
LEU 285
0.0127
GLY 286
0.0167
ARG 287
0.0182
ARG 288
0.0193
ASN 289
0.0114
LEU 290
0.0045
GLN 291
0.0039
VAL 292
0.0037
LEU 293
0.0044
THR 294
0.0064
GLY 295
0.0060
ALA 296
0.0078
ALA 297
0.0089
VAL 298
0.0083
THR 299
0.0134
LYS 300
0.0086
VAL 301
0.0047
ASN 302
0.0021
ILE 303
0.0046
ASP 304
0.0121
GLN 305
0.0189
ALA 306
0.0212
ALA 307
0.0152
GLY 308
0.0332
LYS 309
0.0173
ALA 310
0.0048
GLN 311
0.0090
ALA 312
0.0047
LEU 313
0.0080
GLY 314
0.0056
VAL 315
0.0056
GLU 316
0.0103
PHE 317
0.0150
SER 318
0.0160
THR 319
0.0144
ASP 320
0.0161
GLY 321
0.0260
PRO 322
0.0189
THR 323
0.0223
GLY 324
0.0158
GLU 325
0.0119
ARG 326
0.0192
LEU 327
0.0147
SER 328
0.0129
ALA 329
0.0038
GLU 330
0.0033
LEU 331
0.0030
ALA 332
0.0039
PRO 333
0.0075
GLY 334
0.0043
GLY 335
0.0027
GLU 336
0.0026
VAL 337
0.0027
ILE 338
0.0024
MET 339
0.0016
CYS 340
0.0015
ALA 341
0.0027
GLY 342
0.0024
ALA 343
0.0028
VAL 344
0.0038
HISD 345
0.0034
THR 346
0.0036
PRO 347
0.0041
PHE 348
0.0015
LEU 349
0.0019
LEU 350
0.0022
LYS 351
0.0016
HISE 352
0.0024
SER 353
0.0015
GLY 354
0.0030
VAL 355
0.0034
GLY 356
0.0075
PRO 357
0.0089
SER 358
0.0082
ALA 359
0.0080
GLU 360
0.0072
LEU 361
0.0061
LYS 362
0.0074
GLU 363
0.0089
PHE 364
0.0065
GLY 365
0.0063
ILE 366
0.0063
PRO 367
0.0074
VAL 368
0.0071
VAL 369
0.0046
SER 370
0.0035
ASN 371
0.0093
LEU 372
0.0109
ALA 373
0.0165
GLY 374
0.0069
VAL 375
0.0075
GLY 376
0.0087
GLN 377
0.0045
ASN 378
0.0044
LEU 379
0.0043
GLN 380
0.0037
ASP 381
0.0024
GLN 382
0.0020
PRO 383
0.0021
ALA 384
0.0031
CYS 385
0.0042
LEU 386
0.0045
THR 387
0.0033
ALA 388
0.0039
ALA 389
0.0061
PRO 390
0.0063
VAL 391
0.0050
LYS 392
0.0029
GLU 393
0.0092
LYS 394
0.0108
TYR 395
0.0045
ASP 396
0.0059
GLY 397
0.0063
ILE 398
0.0021
ALA 399
0.0032
ILE 400
0.0044
SER 401
0.0052
ASP 402
0.0026
HISE 403
0.0028
ILE 404
0.0049
TYR 405
0.0042
ASN 406
0.0049
GLU 407
0.0077
LYS 408
0.0116
GLY 409
0.0071
GLN 410
0.0100
ILE 411
0.0121
ARG 412
0.0116
LYS 413
0.0169
ARG 414
0.0194
ALA 415
0.0229
ILE 416
0.0156
ALA 417
0.0121
SER 418
0.0128
TYR 419
0.0085
LEU 420
0.0170
LEU 421
0.0143
GLY 422
0.0113
GLY 423
0.0045
ARG 424
0.0113
GLY 425
0.0088
GLY 426
0.0096
LEU 427
0.0075
THR 428
0.0032
SER 429
0.0021
THR 430
0.0034
GLY 431
0.0031
CYS 432
0.0025
ASP 433
0.0017
ARG 434
0.0018
GLY 435
0.0031
ALA 436
0.0045
PHE 437
0.0046
VAL 438
0.0041
ARG 439
0.0029
THR 440
0.0028
ALA 441
0.0041
GLY 442
0.0051
GLN 443
0.0127
ALA 444
0.0074
LEU 445
0.0044
PRO 446
0.0042
ASP 447
0.0036
LEU 448
0.0036
GLN 449
0.0027
VAL 450
0.0017
ARG 451
0.0007
PHE 452
0.0026
VAL 453
0.0040
PRO 454
0.0050
GLY 455
0.0071
MET 456
0.0075
ALA 457
0.0081
LEU 458
0.0071
ASP 459
0.0062
PRO 460
0.0064
ASP 461
0.0070
GLY 462
0.0072
VAL 463
0.0050
SER 464
0.0056
THR 465
0.0063
TYR 466
0.0081
VAL 467
0.0105
ARG 468
0.0071
PHE 469
0.0086
ALA 470
0.0141
LYS 471
0.0115
PHE 472
0.0084
GLN 473
0.0108
SER 474
0.0197
GLN 475
0.0191
GLY 476
0.0080
LEU 477
0.0054
LYS 478
0.0020
TRP 479
0.0063
PRO 480
0.0066
SER 481
0.0060
GLY 482
0.0066
ILE 483
0.0054
THR 484
0.0047
MET 485
0.0022
GLN 486
0.0024
LEU 487
0.0026
ILE 488
0.0015
ALA 489
0.0024
CYS 490
0.0037
ARG 491
0.0057
PRO 492
0.0061
GLN 493
0.0098
SER 494
0.0067
THR 495
0.0070
GLY 496
0.0069
SER 497
0.0038
VAL 498
0.0025
GLY 499
0.0025
LEU 500
0.0036
LYS 501
0.0068
SER 502
0.0104
ALA 503
0.0187
ASP 504
0.0195
PRO 505
0.0272
PHE 506
0.0221
ALA 507
0.0154
PRO 508
0.0107
PRO 509
0.0045
LYS 510
0.0044
LEU 511
0.0040
SER 512
0.0091
PRO 513
0.0087
GLY 514
0.0090
TYR 515
0.0063
LEU 516
0.0048
THR 517
0.0074
ASP 518
0.0128
LYS 519
0.0047
ASP 520
0.0154
GLY 521
0.0106
ALA 522
0.0086
ASP 523
0.0033
LEU 524
0.0020
ALA 525
0.0054
THR 526
0.0040
LEU 527
0.0057
ARG 528
0.0068
LYS 529
0.0081
GLY 530
0.0072
ILE 531
0.0081
HISE 532
0.0084
TRP 533
0.0043
ALA 534
0.0042
ARG 535
0.0044
ASP 536
0.0043
VAL 537
0.0022
ALA 538
0.0024
ARG 539
0.0045
SER 540
0.0048
SER 541
0.0077
ALA 542
0.0045
LEU 543
0.0045
SER 544
0.0052
GLU 545
0.0056
TYR 546
0.0056
LEU 547
0.0060
ASP 548
0.0083
GLY 549
0.0063
GLU 550
0.0028
LEU 551
0.0039
PHE 552
0.0052
PRO 553
0.0047
GLY 554
0.0016
SER 555
0.0085
GLY 556
0.0041
VAL 557
0.0134
VAL 558
0.0150
SER 559
0.0161
ASP 560
0.0179
ASP 561
0.0111
GLN 562
0.0098
ILE 563
0.0117
ASP 564
0.0090
GLU 565
0.0082
TYR 566
0.0078
ILE 567
0.0073
ARG 568
0.0064
ARG 569
0.0076
SER 570
0.0077
ILE 571
0.0064
HISD 572
0.0042
SER 573
0.0036
SER 574
0.0024
ASN 575
0.0019
ALA 576
0.0011
ILE 577
0.0007
THR 578
0.0046
GLY 579
0.0039
THR 580
0.0044
CYS 581
0.0062
LYS 582
0.0044
MET 583
0.0043
GLY 584
0.0011
ASN 585
0.0154
ALA 586
0.0283
GLY 587
0.0578
ASP 588
0.0352
SER 589
0.0340
SER 590
0.0104
SER 591
0.0038
VAL 592
0.0045
VAL 593
0.0101
ASP 594
0.0102
ASN 595
0.0100
GLN 596
0.0169
LEU 597
0.0129
ARG 598
0.0185
VAL 599
0.0062
HISE 600
0.0040
GLY 601
0.0065
VAL 602
0.0054
GLU 603
0.0068
GLY 604
0.0040
LEU 605
0.0066
ARG 606
0.0058
VAL 607
0.0047
VAL 608
0.0023
ASP 609
0.0020
ALA 610
0.0025
SER 611
0.0050
VAL 612
0.0046
VAL 613
0.0044
PRO 614
0.0057
LYS 615
0.0052
ILE 616
0.0041
PRO 617
0.0036
GLY 618
0.0038
GLY 619
0.0028
GLN 620
0.0022
THR 621
0.0019
GLY 622
0.0026
ALA 623
0.0014
PRO 624
0.0012
VAL 625
0.0011
VAL 626
0.0009
MET 627
0.0016
ILE 628
0.0031
ALA 629
0.0032
GLU 630
0.0018
ARG 631
0.0053
ALA 632
0.0076
ALA 633
0.0016
ALA 634
0.0079
LEU 635
0.0102
LEU 636
0.0025
THR 637
0.0073
GLY 638
0.0063
LYS 639
0.0276
ALA 640
0.0353
THR 641
0.0493
ILE 642
0.0339
GLY 643
0.0423
ALA 644
0.0116
SER 645
0.0110
ALA 646
0.0097
ALA 647
0.0167
ALA 648
0.0079
PRO 649
0.0091
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.