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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 = 0.0413
SER 77
0.0162
PRO 78
0.0150
VAL 79
0.0139
ALA 80
0.0282
GLY 81
0.0167
GLN 82
0.0065
LYS 83
0.0025
TYR 84
0.0047
ASP 85
0.0064
TYR 86
0.0051
ILE 87
0.0049
LEU 88
0.0053
VAL 89
0.0028
GLY 90
0.0035
GLY 91
0.0038
GLY 92
0.0041
THR 93
0.0030
ALA 94
0.0018
ALA 95
0.0045
CYS 96
0.0042
VAL 97
0.0028
LEU 98
0.0050
ALA 99
0.0062
ASN 100
0.0041
ARG 101
0.0042
LEU 102
0.0070
SER 103
0.0075
ALA 104
0.0073
ASP 105
0.0095
GLY 106
0.0101
SER 107
0.0098
LYS 108
0.0102
ARG 109
0.0097
VAL 110
0.0054
LEU 111
0.0053
VAL 112
0.0054
LEU 113
0.0033
GLU 114
0.0048
ALA 115
0.0067
GLY 116
0.0077
PRO 117
0.0077
ASP 118
0.0079
ASN 119
0.0080
THR 120
0.0093
SER 121
0.0065
ARG 122
0.0126
ASP 123
0.0046
VAL 124
0.0034
LYS 125
0.0044
ILE 126
0.0031
PRO 127
0.0062
ALA 128
0.0050
ALA 129
0.0035
ILE 130
0.0033
THR 131
0.0052
ARG 132
0.0047
LEU 133
0.0041
PHE 134
0.0048
ARG 135
0.0051
SER 136
0.0052
PRO 137
0.0098
LEU 138
0.0046
ASP 139
0.0025
TRP 140
0.0028
ASN 141
0.0039
LEU 142
0.0048
PHE 143
0.0079
SER 144
0.0085
GLU 145
0.0107
LEU 146
0.0149
GLN 147
0.0052
GLU 148
0.0124
GLN 149
0.0093
LEU 150
0.0087
ALA 151
0.0108
GLU 152
0.0174
ARG 153
0.0113
GLN 154
0.0087
ILE 155
0.0012
TYR 156
0.0021
MET 157
0.0040
ALA 158
0.0026
ARG 159
0.0023
GLY 160
0.0025
ARG 161
0.0066
LEU 162
0.0058
LEU 163
0.0057
GLY 164
0.0062
GLY 165
0.0047
SER 166
0.0046
SER 167
0.0049
ALA 168
0.0045
THR 169
0.0037
ASN 170
0.0041
ALA 171
0.0037
THR 172
0.0033
LEU 173
0.0007
TYR 174
0.0020
HISD 175
0.0033
ARG 176
0.0030
GLY 177
0.0065
ALA 178
0.0086
ALA 179
0.0080
GLY 180
0.0142
ASP 181
0.0121
TYR 182
0.0086
ASP 183
0.0117
ALA 184
0.0145
TRP 185
0.0048
GLY 186
0.0065
VAL 187
0.0075
GLU 188
0.0077
GLY 189
0.0091
TRP 190
0.0107
SER 191
0.0146
SER 192
0.0108
GLU 193
0.0130
ASP 194
0.0145
VAL 195
0.0119
LEU 196
0.0126
SER 197
0.0105
TRP 198
0.0091
PHE 199
0.0079
VAL 200
0.0123
GLN 201
0.0119
ALA 202
0.0117
GLU 203
0.0148
THR 204
0.0133
ASN 205
0.0074
ALA 206
0.0033
ASP 207
0.0026
PHE 208
0.0023
GLY 209
0.0347
PRO 210
0.0203
GLY 211
0.0175
ALA 212
0.0234
TYR 213
0.0174
HISH 214
0.0123
GLY 215
0.0111
SER 216
0.0211
GLY 217
0.0285
GLY 218
0.0130
PRO 219
0.0125
MET 220
0.0113
ARG 221
0.0072
VAL 222
0.0054
GLU 223
0.0032
ASN 224
0.0063
PRO 225
0.0070
ARG 226
0.0105
TYR 227
0.0091
THR 228
0.0069
ASN 229
0.0064
LYS 230
0.0200
GLN 231
0.0094
LEU 232
0.0027
HISE 233
0.0024
THR 234
0.0049
ALA 235
0.0073
PHE 236
0.0074
PHE 237
0.0060
LYS 238
0.0109
ALA 239
0.0093
ALA 240
0.0054
GLU 241
0.0090
GLU 242
0.0108
VAL 243
0.0062
GLY 244
0.0105
LEU 245
0.0041
THR 246
0.0049
PRO 247
0.0048
ASN 248
0.0079
SER 249
0.0090
ASP 250
0.0073
PHE 251
0.0061
ASN 252
0.0079
ASP 253
0.0115
TRP 254
0.0141
SER 255
0.0210
HISE 256
0.0193
ASP 257
0.0089
HISE 258
0.0068
ALA 259
0.0066
GLY 260
0.0012
TYR 261
0.0014
GLY 262
0.0012
THR 263
0.0017
PHE 264
0.0011
GLN 265
0.0025
VAL 266
0.0022
MET 267
0.0018
GLN 268
0.0033
ASP 269
0.0091
LYS 270
0.0141
GLY 271
0.0083
THR 272
0.0052
ARG 273
0.0043
ALA 274
0.0035
ASP 275
0.0054
MET 276
0.0056
TYR 277
0.0058
ARG 278
0.0040
GLN 279
0.0038
TYR 280
0.0036
LEU 281
0.0054
LYS 282
0.0079
PRO 283
0.0072
VAL 284
0.0050
LEU 285
0.0068
GLY 286
0.0049
ARG 287
0.0047
ARG 288
0.0031
ASN 289
0.0082
LEU 290
0.0064
GLN 291
0.0059
VAL 292
0.0060
LEU 293
0.0026
THR 294
0.0056
GLY 295
0.0101
ALA 296
0.0074
ALA 297
0.0074
VAL 298
0.0066
THR 299
0.0031
LYS 300
0.0025
VAL 301
0.0019
ASN 302
0.0062
ILE 303
0.0069
ASP 304
0.0091
GLN 305
0.0041
ALA 306
0.0149
ALA 307
0.0343
GLY 308
0.0320
LYS 309
0.0176
ALA 310
0.0119
GLN 311
0.0101
ALA 312
0.0096
LEU 313
0.0107
GLY 314
0.0015
VAL 315
0.0018
GLU 316
0.0033
PHE 317
0.0096
SER 318
0.0094
THR 319
0.0104
ASP 320
0.0250
GLY 321
0.0225
PRO 322
0.0192
THR 323
0.0173
GLY 324
0.0174
GLU 325
0.0145
ARG 326
0.0086
LEU 327
0.0097
SER 328
0.0107
ALA 329
0.0028
GLU 330
0.0015
LEU 331
0.0005
ALA 332
0.0072
PRO 333
0.0127
GLY 334
0.0141
GLY 335
0.0060
GLU 336
0.0046
VAL 337
0.0036
ILE 338
0.0035
MET 339
0.0025
CYS 340
0.0025
ALA 341
0.0022
GLY 342
0.0015
ALA 343
0.0019
VAL 344
0.0026
HISD 345
0.0023
THR 346
0.0017
PRO 347
0.0020
PHE 348
0.0020
LEU 349
0.0020
LEU 350
0.0032
LYS 351
0.0034
HISE 352
0.0032
SER 353
0.0044
GLY 354
0.0046
VAL 355
0.0046
GLY 356
0.0066
PRO 357
0.0063
SER 358
0.0065
ALA 359
0.0072
GLU 360
0.0072
LEU 361
0.0071
LYS 362
0.0085
GLU 363
0.0090
PHE 364
0.0099
GLY 365
0.0101
ILE 366
0.0086
PRO 367
0.0098
VAL 368
0.0055
VAL 369
0.0042
SER 370
0.0050
ASN 371
0.0038
LEU 372
0.0062
ALA 373
0.0102
GLY 374
0.0073
VAL 375
0.0055
GLY 376
0.0050
GLN 377
0.0075
ASN 378
0.0083
LEU 379
0.0066
GLN 380
0.0087
ASP 381
0.0069
GLN 382
0.0054
PRO 383
0.0058
ALA 384
0.0043
CYS 385
0.0047
LEU 386
0.0024
THR 387
0.0039
ALA 388
0.0037
ALA 389
0.0041
PRO 390
0.0019
VAL 391
0.0026
LYS 392
0.0067
GLU 393
0.0120
LYS 394
0.0057
TYR 395
0.0024
ASP 396
0.0060
GLY 397
0.0092
ILE 398
0.0048
ALA 399
0.0047
ILE 400
0.0050
SER 401
0.0007
ASP 402
0.0014
HISE 403
0.0016
ILE 404
0.0021
TYR 405
0.0020
ASN 406
0.0020
GLU 407
0.0115
LYS 408
0.0075
GLY 409
0.0008
GLN 410
0.0028
ILE 411
0.0040
ARG 412
0.0048
LYS 413
0.0259
ARG 414
0.0125
ALA 415
0.0117
ILE 416
0.0101
ALA 417
0.0083
SER 418
0.0069
TYR 419
0.0012
LEU 420
0.0081
LEU 421
0.0179
GLY 422
0.0117
GLY 423
0.0114
ARG 424
0.0071
GLY 425
0.0025
GLY 426
0.0050
LEU 427
0.0061
THR 428
0.0076
SER 429
0.0061
THR 430
0.0056
GLY 431
0.0047
CYS 432
0.0038
ASP 433
0.0025
ARG 434
0.0021
GLY 435
0.0027
ALA 436
0.0033
PHE 437
0.0094
VAL 438
0.0149
ARG 439
0.0192
THR 440
0.0273
ALA 441
0.0401
GLY 442
0.0413
GLN 443
0.0237
ALA 444
0.0303
LEU 445
0.0208
PRO 446
0.0122
ASP 447
0.0057
LEU 448
0.0070
GLN 449
0.0034
VAL 450
0.0030
ARG 451
0.0019
PHE 452
0.0059
VAL 453
0.0062
PRO 454
0.0060
GLY 455
0.0057
MET 456
0.0033
ALA 457
0.0031
LEU 458
0.0049
ASP 459
0.0063
PRO 460
0.0061
ASP 461
0.0078
GLY 462
0.0080
VAL 463
0.0067
SER 464
0.0047
THR 465
0.0039
TYR 466
0.0028
VAL 467
0.0011
ARG 468
0.0030
PHE 469
0.0012
ALA 470
0.0058
LYS 471
0.0096
PHE 472
0.0051
GLN 473
0.0042
SER 474
0.0045
GLN 475
0.0048
GLY 476
0.0023
LEU 477
0.0039
LYS 478
0.0059
TRP 479
0.0025
PRO 480
0.0017
SER 481
0.0019
GLY 482
0.0054
ILE 483
0.0064
THR 484
0.0062
MET 485
0.0038
GLN 486
0.0022
LEU 487
0.0034
ILE 488
0.0034
ALA 489
0.0045
CYS 490
0.0028
ARG 491
0.0061
PRO 492
0.0109
GLN 493
0.0181
SER 494
0.0154
THR 495
0.0139
GLY 496
0.0113
SER 497
0.0027
VAL 498
0.0011
GLY 499
0.0025
LEU 500
0.0047
LYS 501
0.0052
SER 502
0.0038
ALA 503
0.0054
ASP 504
0.0056
PRO 505
0.0066
PHE 506
0.0086
ALA 507
0.0040
PRO 508
0.0039
PRO 509
0.0041
LYS 510
0.0062
LEU 511
0.0058
SER 512
0.0055
PRO 513
0.0075
GLY 514
0.0085
TYR 515
0.0126
LEU 516
0.0143
THR 517
0.0191
ASP 518
0.0218
LYS 519
0.0189
ASP 520
0.0287
GLY 521
0.0205
ALA 522
0.0172
ASP 523
0.0175
LEU 524
0.0178
ALA 525
0.0186
THR 526
0.0151
LEU 527
0.0122
ARG 528
0.0175
LYS 529
0.0192
GLY 530
0.0073
ILE 531
0.0065
HISE 532
0.0079
TRP 533
0.0066
ALA 534
0.0045
ARG 535
0.0050
ASP 536
0.0086
VAL 537
0.0068
ALA 538
0.0056
ARG 539
0.0125
SER 540
0.0075
SER 541
0.0150
ALA 542
0.0092
LEU 543
0.0090
SER 544
0.0122
GLU 545
0.0055
TYR 546
0.0051
LEU 547
0.0056
ASP 548
0.0102
GLY 549
0.0129
GLU 550
0.0089
LEU 551
0.0068
PHE 552
0.0046
PRO 553
0.0055
GLY 554
0.0213
SER 555
0.0232
GLY 556
0.0165
VAL 557
0.0168
VAL 558
0.0264
SER 559
0.0359
ASP 560
0.0108
ASP 561
0.0129
GLN 562
0.0225
ILE 563
0.0039
ASP 564
0.0103
GLU 565
0.0125
TYR 566
0.0026
ILE 567
0.0037
ARG 568
0.0056
ARG 569
0.0087
SER 570
0.0083
ILE 571
0.0049
HISD 572
0.0059
SER 573
0.0059
SER 574
0.0058
ASN 575
0.0040
ALA 576
0.0045
ILE 577
0.0038
THR 578
0.0051
GLY 579
0.0060
THR 580
0.0051
CYS 581
0.0047
LYS 582
0.0055
MET 583
0.0058
GLY 584
0.0121
ASN 585
0.0206
ALA 586
0.0243
GLY 587
0.0240
ASP 588
0.0156
SER 589
0.0287
SER 590
0.0107
SER 591
0.0098
VAL 592
0.0067
VAL 593
0.0064
ASP 594
0.0073
ASN 595
0.0066
GLN 596
0.0056
LEU 597
0.0058
ARG 598
0.0072
VAL 599
0.0041
HISE 600
0.0059
GLY 601
0.0078
VAL 602
0.0094
GLU 603
0.0115
GLY 604
0.0104
LEU 605
0.0053
ARG 606
0.0035
VAL 607
0.0016
VAL 608
0.0024
ASP 609
0.0010
ALA 610
0.0006
SER 611
0.0032
VAL 612
0.0038
VAL 613
0.0049
PRO 614
0.0040
LYS 615
0.0053
ILE 616
0.0063
PRO 617
0.0048
GLY 618
0.0049
GLY 619
0.0044
GLN 620
0.0034
THR 621
0.0032
GLY 622
0.0025
ALA 623
0.0033
PRO 624
0.0024
VAL 625
0.0021
VAL 626
0.0025
MET 627
0.0025
ILE 628
0.0040
ALA 629
0.0057
GLU 630
0.0044
ARG 631
0.0076
ALA 632
0.0088
ALA 633
0.0075
ALA 634
0.0084
LEU 635
0.0063
LEU 636
0.0058
THR 637
0.0068
GLY 638
0.0071
LYS 639
0.0124
ALA 640
0.0116
THR 641
0.0169
ILE 642
0.0111
GLY 643
0.0164
ALA 644
0.0375
SER 645
0.0126
ALA 646
0.0157
ALA 647
0.0043
ALA 648
0.0043
PRO 649
0.0043
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.