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 = 0.0462
SER 77
0.0272
PRO 78
0.0204
VAL 79
0.0180
ALA 80
0.0250
GLY 81
0.0247
GLN 82
0.0138
LYS 83
0.0083
TYR 84
0.0055
ASP 85
0.0040
TYR 86
0.0031
ILE 87
0.0031
LEU 88
0.0044
VAL 89
0.0039
GLY 90
0.0046
GLY 91
0.0054
GLY 92
0.0028
THR 93
0.0022
ALA 94
0.0016
ALA 95
0.0041
CYS 96
0.0039
VAL 97
0.0048
LEU 98
0.0066
ALA 99
0.0051
ASN 100
0.0058
ARG 101
0.0093
LEU 102
0.0084
SER 103
0.0069
ALA 104
0.0115
ASP 105
0.0137
GLY 106
0.0108
SER 107
0.0175
LYS 108
0.0118
ARG 109
0.0091
VAL 110
0.0048
LEU 111
0.0051
VAL 112
0.0059
LEU 113
0.0062
GLU 114
0.0061
ALA 115
0.0052
GLY 116
0.0068
PRO 117
0.0021
ASP 118
0.0046
ASN 119
0.0039
THR 120
0.0041
SER 121
0.0034
ARG 122
0.0119
ASP 123
0.0073
VAL 124
0.0042
LYS 125
0.0035
ILE 126
0.0045
PRO 127
0.0045
ALA 128
0.0063
ALA 129
0.0071
ILE 130
0.0086
THR 131
0.0111
ARG 132
0.0100
LEU 133
0.0094
PHE 134
0.0122
ARG 135
0.0144
SER 136
0.0184
PRO 137
0.0154
LEU 138
0.0128
ASP 139
0.0140
TRP 140
0.0126
ASN 141
0.0114
LEU 142
0.0099
PHE 143
0.0087
SER 144
0.0080
GLU 145
0.0081
LEU 146
0.0141
GLN 147
0.0112
GLU 148
0.0143
GLN 149
0.0047
LEU 150
0.0062
ALA 151
0.0101
GLU 152
0.0135
ARG 153
0.0099
GLN 154
0.0105
ILE 155
0.0034
TYR 156
0.0034
MET 157
0.0034
ALA 158
0.0061
ARG 159
0.0072
GLY 160
0.0073
ARG 161
0.0110
LEU 162
0.0066
LEU 163
0.0076
GLY 164
0.0043
GLY 165
0.0042
SER 166
0.0061
SER 167
0.0058
ALA 168
0.0041
THR 169
0.0054
ASN 170
0.0052
ALA 171
0.0044
THR 172
0.0039
LEU 173
0.0049
TYR 174
0.0056
HISD 175
0.0054
ARG 176
0.0050
GLY 177
0.0049
ALA 178
0.0060
ALA 179
0.0121
GLY 180
0.0100
ASP 181
0.0058
TYR 182
0.0061
ASP 183
0.0093
ALA 184
0.0087
TRP 185
0.0030
GLY 186
0.0019
VAL 187
0.0019
GLU 188
0.0042
GLY 189
0.0059
TRP 190
0.0050
SER 191
0.0089
SER 192
0.0119
GLU 193
0.0115
ASP 194
0.0049
VAL 195
0.0031
LEU 196
0.0058
SER 197
0.0043
TRP 198
0.0070
PHE 199
0.0080
VAL 200
0.0102
GLN 201
0.0109
ALA 202
0.0119
GLU 203
0.0081
THR 204
0.0061
ASN 205
0.0050
ALA 206
0.0096
ASP 207
0.0108
PHE 208
0.0112
GLY 209
0.0217
PRO 210
0.0099
GLY 211
0.0242
ALA 212
0.0143
TYR 213
0.0113
HISH 214
0.0101
GLY 215
0.0080
SER 216
0.0086
GLY 217
0.0161
GLY 218
0.0082
PRO 219
0.0087
MET 220
0.0078
ARG 221
0.0056
VAL 222
0.0054
GLU 223
0.0075
ASN 224
0.0032
PRO 225
0.0028
ARG 226
0.0056
TYR 227
0.0054
THR 228
0.0040
ASN 229
0.0041
LYS 230
0.0179
GLN 231
0.0124
LEU 232
0.0064
HISE 233
0.0047
THR 234
0.0061
ALA 235
0.0055
PHE 236
0.0044
PHE 237
0.0046
LYS 238
0.0049
ALA 239
0.0048
ALA 240
0.0052
GLU 241
0.0120
GLU 242
0.0099
VAL 243
0.0110
GLY 244
0.0161
LEU 245
0.0130
THR 246
0.0154
PRO 247
0.0146
ASN 248
0.0041
SER 249
0.0061
ASP 250
0.0061
PHE 251
0.0028
ASN 252
0.0058
ASP 253
0.0101
TRP 254
0.0156
SER 255
0.0243
HISE 256
0.0200
ASP 257
0.0095
HISE 258
0.0042
ALA 259
0.0029
GLY 260
0.0053
TYR 261
0.0051
GLY 262
0.0072
THR 263
0.0029
PHE 264
0.0031
GLN 265
0.0041
VAL 266
0.0033
MET 267
0.0025
GLN 268
0.0037
ASP 269
0.0109
LYS 270
0.0153
GLY 271
0.0057
THR 272
0.0043
ARG 273
0.0025
ALA 274
0.0032
ASP 275
0.0047
MET 276
0.0043
TYR 277
0.0043
ARG 278
0.0074
GLN 279
0.0067
TYR 280
0.0056
LEU 281
0.0049
LYS 282
0.0066
PRO 283
0.0051
VAL 284
0.0056
LEU 285
0.0031
GLY 286
0.0027
ARG 287
0.0172
ARG 288
0.0137
ASN 289
0.0029
LEU 290
0.0066
GLN 291
0.0061
VAL 292
0.0072
LEU 293
0.0050
THR 294
0.0047
GLY 295
0.0036
ALA 296
0.0027
ALA 297
0.0039
VAL 298
0.0037
THR 299
0.0042
LYS 300
0.0037
VAL 301
0.0034
ASN 302
0.0066
ILE 303
0.0059
ASP 304
0.0065
GLN 305
0.0144
ALA 306
0.0131
ALA 307
0.0159
GLY 308
0.0120
LYS 309
0.0115
ALA 310
0.0104
GLN 311
0.0067
ALA 312
0.0068
LEU 313
0.0062
GLY 314
0.0052
VAL 315
0.0041
GLU 316
0.0030
PHE 317
0.0042
SER 318
0.0058
THR 319
0.0081
ASP 320
0.0052
GLY 321
0.0056
PRO 322
0.0073
THR 323
0.0160
GLY 324
0.0090
GLU 325
0.0221
ARG 326
0.0071
LEU 327
0.0059
SER 328
0.0072
ALA 329
0.0070
GLU 330
0.0058
LEU 331
0.0042
ALA 332
0.0130
PRO 333
0.0204
GLY 334
0.0206
GLY 335
0.0039
GLU 336
0.0023
VAL 337
0.0005
ILE 338
0.0025
MET 339
0.0020
CYS 340
0.0027
ALA 341
0.0068
GLY 342
0.0074
ALA 343
0.0072
VAL 344
0.0058
HISD 345
0.0051
THR 346
0.0053
PRO 347
0.0054
PHE 348
0.0048
LEU 349
0.0041
LEU 350
0.0033
LYS 351
0.0030
HISE 352
0.0033
SER 353
0.0026
GLY 354
0.0020
VAL 355
0.0023
GLY 356
0.0035
PRO 357
0.0064
SER 358
0.0073
ALA 359
0.0067
GLU 360
0.0033
LEU 361
0.0011
LYS 362
0.0032
GLU 363
0.0057
PHE 364
0.0052
GLY 365
0.0046
ILE 366
0.0031
PRO 367
0.0037
VAL 368
0.0041
VAL 369
0.0046
SER 370
0.0053
ASN 371
0.0087
LEU 372
0.0060
ALA 373
0.0091
GLY 374
0.0039
VAL 375
0.0032
GLY 376
0.0075
GLN 377
0.0107
ASN 378
0.0142
LEU 379
0.0140
GLN 380
0.0165
ASP 381
0.0129
GLN 382
0.0099
PRO 383
0.0053
ALA 384
0.0034
CYS 385
0.0073
LEU 386
0.0080
THR 387
0.0079
ALA 388
0.0087
ALA 389
0.0035
PRO 390
0.0011
VAL 391
0.0030
LYS 392
0.0063
GLU 393
0.0077
LYS 394
0.0062
TYR 395
0.0050
ASP 396
0.0057
GLY 397
0.0065
ILE 398
0.0046
ALA 399
0.0051
ILE 400
0.0051
SER 401
0.0064
ASP 402
0.0058
HISE 403
0.0045
ILE 404
0.0066
TYR 405
0.0065
ASN 406
0.0067
GLU 407
0.0130
LYS 408
0.0124
GLY 409
0.0112
GLN 410
0.0068
ILE 411
0.0066
ARG 412
0.0048
LYS 413
0.0271
ARG 414
0.0131
ALA 415
0.0202
ILE 416
0.0131
ALA 417
0.0126
SER 418
0.0106
TYR 419
0.0060
LEU 420
0.0246
LEU 421
0.0326
GLY 422
0.0126
GLY 423
0.0081
ARG 424
0.0059
GLY 425
0.0052
GLY 426
0.0065
LEU 427
0.0043
THR 428
0.0040
SER 429
0.0036
THR 430
0.0047
GLY 431
0.0040
CYS 432
0.0032
ASP 433
0.0026
ARG 434
0.0025
GLY 435
0.0015
ALA 436
0.0012
PHE 437
0.0027
VAL 438
0.0033
ARG 439
0.0046
THR 440
0.0089
ALA 441
0.0276
GLY 442
0.0462
GLN 443
0.0014
ALA 444
0.0030
LEU 445
0.0058
PRO 446
0.0057
ASP 447
0.0059
LEU 448
0.0042
GLN 449
0.0017
VAL 450
0.0031
ARG 451
0.0042
PHE 452
0.0028
VAL 453
0.0031
PRO 454
0.0033
GLY 455
0.0015
MET 456
0.0011
ALA 457
0.0041
LEU 458
0.0053
ASP 459
0.0060
PRO 460
0.0050
ASP 461
0.0034
GLY 462
0.0048
VAL 463
0.0036
SER 464
0.0068
THR 465
0.0061
TYR 466
0.0079
VAL 467
0.0137
ARG 468
0.0105
PHE 469
0.0073
ALA 470
0.0218
LYS 471
0.0211
PHE 472
0.0089
GLN 473
0.0086
SER 474
0.0104
GLN 475
0.0083
GLY 476
0.0124
LEU 477
0.0126
LYS 478
0.0100
TRP 479
0.0043
PRO 480
0.0043
SER 481
0.0055
GLY 482
0.0024
ILE 483
0.0013
THR 484
0.0031
MET 485
0.0075
GLN 486
0.0065
LEU 487
0.0062
ILE 488
0.0023
ALA 489
0.0062
CYS 490
0.0072
ARG 491
0.0147
PRO 492
0.0189
GLN 493
0.0256
SER 494
0.0181
THR 495
0.0202
GLY 496
0.0189
SER 497
0.0088
VAL 498
0.0060
GLY 499
0.0053
LEU 500
0.0066
LYS 501
0.0079
SER 502
0.0050
ALA 503
0.0038
ASP 504
0.0043
PRO 505
0.0047
PHE 506
0.0044
ALA 507
0.0063
PRO 508
0.0080
PRO 509
0.0064
LYS 510
0.0066
LEU 511
0.0038
SER 512
0.0023
PRO 513
0.0055
GLY 514
0.0041
TYR 515
0.0085
LEU 516
0.0088
THR 517
0.0129
ASP 518
0.0114
LYS 519
0.0222
ASP 520
0.0400
GLY 521
0.0216
ALA 522
0.0268
ASP 523
0.0232
LEU 524
0.0076
ALA 525
0.0113
THR 526
0.0074
LEU 527
0.0079
ARG 528
0.0116
LYS 529
0.0159
GLY 530
0.0135
ILE 531
0.0132
HISE 532
0.0162
TRP 533
0.0110
ALA 534
0.0111
ARG 535
0.0090
ASP 536
0.0061
VAL 537
0.0059
ALA 538
0.0067
ARG 539
0.0209
SER 540
0.0055
SER 541
0.0081
ALA 542
0.0049
LEU 543
0.0042
SER 544
0.0064
GLU 545
0.0025
TYR 546
0.0028
LEU 547
0.0034
ASP 548
0.0030
GLY 549
0.0048
GLU 550
0.0090
LEU 551
0.0089
PHE 552
0.0086
PRO 553
0.0082
GLY 554
0.0173
SER 555
0.0173
GLY 556
0.0206
VAL 557
0.0070
VAL 558
0.0086
SER 559
0.0191
ASP 560
0.0197
ASP 561
0.0248
GLN 562
0.0137
ILE 563
0.0120
ASP 564
0.0133
GLU 565
0.0118
TYR 566
0.0090
ILE 567
0.0091
ARG 568
0.0094
ARG 569
0.0108
SER 570
0.0103
ILE 571
0.0073
HISD 572
0.0026
SER 573
0.0030
SER 574
0.0051
ASN 575
0.0060
ALA 576
0.0099
ILE 577
0.0109
THR 578
0.0129
GLY 579
0.0121
THR 580
0.0104
CYS 581
0.0044
LYS 582
0.0028
MET 583
0.0026
GLY 584
0.0053
ASN 585
0.0172
ALA 586
0.0271
GLY 587
0.0101
ASP 588
0.0132
SER 589
0.0318
SER 590
0.0026
SER 591
0.0017
VAL 592
0.0005
VAL 593
0.0049
ASP 594
0.0068
ASN 595
0.0065
GLN 596
0.0055
LEU 597
0.0054
ARG 598
0.0067
VAL 599
0.0036
HISE 600
0.0038
GLY 601
0.0039
VAL 602
0.0042
GLU 603
0.0065
GLY 604
0.0077
LEU 605
0.0026
ARG 606
0.0031
VAL 607
0.0022
VAL 608
0.0015
ASP 609
0.0032
ALA 610
0.0055
SER 611
0.0068
VAL 612
0.0052
VAL 613
0.0075
PRO 614
0.0104
LYS 615
0.0120
ILE 616
0.0144
PRO 617
0.0077
GLY 618
0.0061
GLY 619
0.0063
GLN 620
0.0067
THR 621
0.0086
GLY 622
0.0104
ALA 623
0.0052
PRO 624
0.0048
VAL 625
0.0052
VAL 626
0.0045
MET 627
0.0043
ILE 628
0.0034
ALA 629
0.0070
GLU 630
0.0078
ARG 631
0.0060
ALA 632
0.0094
ALA 633
0.0117
ALA 634
0.0104
LEU 635
0.0109
LEU 636
0.0131
THR 637
0.0139
GLY 638
0.0195
LYS 639
0.0208
ALA 640
0.0183
THR 641
0.0169
ILE 642
0.0055
GLY 643
0.0099
ALA 644
0.0234
SER 645
0.0063
ALA 646
0.0089
ALA 647
0.0030
ALA 648
0.0030
PRO 649
0.0028
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.