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 = 0.0412
SER 77
0.0086
PRO 78
0.0066
VAL 79
0.0081
ALA 80
0.0121
GLY 81
0.0133
GLN 82
0.0101
LYS 83
0.0103
TYR 84
0.0084
ASP 85
0.0078
TYR 86
0.0061
ILE 87
0.0076
LEU 88
0.0083
VAL 89
0.0079
GLY 90
0.0073
GLY 91
0.0064
GLY 92
0.0033
THR 93
0.0021
ALA 94
0.0021
ALA 95
0.0029
CYS 96
0.0028
VAL 97
0.0024
LEU 98
0.0039
ALA 99
0.0035
ASN 100
0.0035
ARG 101
0.0035
LEU 102
0.0034
SER 103
0.0030
ALA 104
0.0037
ASP 105
0.0043
GLY 106
0.0049
SER 107
0.0037
LYS 108
0.0027
ARG 109
0.0043
VAL 110
0.0052
LEU 111
0.0063
VAL 112
0.0074
LEU 113
0.0081
GLU 114
0.0088
ALA 115
0.0093
GLY 116
0.0109
PRO 117
0.0110
ASP 118
0.0109
ASN 119
0.0108
THR 120
0.0113
SER 121
0.0091
ARG 122
0.0102
ASP 123
0.0064
VAL 124
0.0052
LYS 125
0.0045
ILE 126
0.0045
PRO 127
0.0040
ALA 128
0.0054
ALA 129
0.0046
ILE 130
0.0020
THR 131
0.0055
ARG 132
0.0049
LEU 133
0.0011
PHE 134
0.0016
ARG 135
0.0021
SER 136
0.0043
PRO 137
0.0074
LEU 138
0.0069
ASP 139
0.0058
TRP 140
0.0051
ASN 141
0.0046
LEU 142
0.0051
PHE 143
0.0051
SER 144
0.0047
GLU 145
0.0042
LEU 146
0.0055
GLN 147
0.0051
GLU 148
0.0051
GLN 149
0.0044
LEU 150
0.0062
ALA 151
0.0067
GLU 152
0.0066
ARG 153
0.0068
GLN 154
0.0069
ILE 155
0.0055
TYR 156
0.0053
MET 157
0.0052
ALA 158
0.0043
ARG 159
0.0048
GLY 160
0.0045
ARG 161
0.0080
LEU 162
0.0082
LEU 163
0.0083
GLY 164
0.0063
GLY 165
0.0058
SER 166
0.0041
SER 167
0.0042
ALA 168
0.0035
THR 169
0.0031
ASN 170
0.0058
ALA 171
0.0056
THR 172
0.0057
LEU 173
0.0093
TYR 174
0.0109
HISD 175
0.0122
ARG 176
0.0125
GLY 177
0.0126
ALA 178
0.0113
ALA 179
0.0094
GLY 180
0.0081
ASP 181
0.0094
TYR 182
0.0093
ASP 183
0.0080
ALA 184
0.0087
TRP 185
0.0098
GLY 186
0.0092
VAL 187
0.0093
GLU 188
0.0080
GLY 189
0.0071
TRP 190
0.0076
SER 191
0.0077
SER 192
0.0081
GLU 193
0.0061
ASP 194
0.0051
VAL 195
0.0068
LEU 196
0.0063
SER 197
0.0030
TRP 198
0.0041
PHE 199
0.0064
VAL 200
0.0054
GLN 201
0.0029
ALA 202
0.0047
GLU 203
0.0076
THR 204
0.0105
ASN 205
0.0160
ALA 206
0.0180
ASP 207
0.0237
PHE 208
0.0242
GLY 209
0.0266
PRO 210
0.0229
GLY 211
0.0243
ALA 212
0.0187
TYR 213
0.0138
HISH 214
0.0166
GLY 215
0.0114
SER 216
0.0104
GLY 217
0.0090
GLY 218
0.0038
PRO 219
0.0041
MET 220
0.0068
ARG 221
0.0086
VAL 222
0.0113
GLU 223
0.0112
ASN 224
0.0103
PRO 225
0.0046
ARG 226
0.0050
TYR 227
0.0101
THR 228
0.0121
ASN 229
0.0138
LYS 230
0.0219
GLN 231
0.0164
LEU 232
0.0115
HISE 233
0.0089
THR 234
0.0109
ALA 235
0.0069
PHE 236
0.0028
PHE 237
0.0056
LYS 238
0.0085
ALA 239
0.0046
ALA 240
0.0076
GLU 241
0.0119
GLU 242
0.0111
VAL 243
0.0125
GLY 244
0.0156
LEU 245
0.0112
THR 246
0.0116
PRO 247
0.0088
ASN 248
0.0133
SER 249
0.0150
ASP 250
0.0165
PHE 251
0.0149
ASN 252
0.0162
ASP 253
0.0165
TRP 254
0.0138
SER 255
0.0135
HISE 256
0.0148
ASP 257
0.0136
HISE 258
0.0137
ALA 259
0.0136
GLY 260
0.0113
TYR 261
0.0078
GLY 262
0.0062
THR 263
0.0077
PHE 264
0.0097
GLN 265
0.0111
VAL 266
0.0083
MET 267
0.0081
GLN 268
0.0061
ASP 269
0.0055
LYS 270
0.0047
GLY 271
0.0047
THR 272
0.0019
ARG 273
0.0033
ALA 274
0.0049
ASP 275
0.0024
MET 276
0.0037
TYR 277
0.0043
ARG 278
0.0034
GLN 279
0.0029
TYR 280
0.0031
LEU 281
0.0049
LYS 282
0.0052
PRO 283
0.0048
VAL 284
0.0046
LEU 285
0.0052
GLY 286
0.0048
ARG 287
0.0039
ARG 288
0.0059
ASN 289
0.0042
LEU 290
0.0035
GLN 291
0.0042
VAL 292
0.0056
LEU 293
0.0069
THR 294
0.0084
GLY 295
0.0088
ALA 296
0.0075
ALA 297
0.0088
VAL 298
0.0104
THR 299
0.0109
LYS 300
0.0107
VAL 301
0.0104
ASN 302
0.0115
ILE 303
0.0091
ASP 304
0.0079
GLN 305
0.0093
ALA 306
0.0170
ALA 307
0.0279
GLY 308
0.0199
LYS 309
0.0088
ALA 310
0.0070
GLN 311
0.0089
ALA 312
0.0099
LEU 313
0.0121
GLY 314
0.0124
VAL 315
0.0122
GLU 316
0.0120
PHE 317
0.0104
SER 318
0.0082
THR 319
0.0069
ASP 320
0.0007
GLY 321
0.0087
PRO 322
0.0098
THR 323
0.0198
GLY 324
0.0125
GLU 325
0.0164
ARG 326
0.0091
LEU 327
0.0108
SER 328
0.0132
ALA 329
0.0117
GLU 330
0.0120
LEU 331
0.0109
ALA 332
0.0117
PRO 333
0.0144
GLY 334
0.0129
GLY 335
0.0081
GLU 336
0.0084
VAL 337
0.0094
ILE 338
0.0058
MET 339
0.0061
CYS 340
0.0054
ALA 341
0.0046
GLY 342
0.0046
ALA 343
0.0044
VAL 344
0.0018
HISD 345
0.0032
THR 346
0.0040
PRO 347
0.0046
PHE 348
0.0044
LEU 349
0.0051
LEU 350
0.0063
LYS 351
0.0051
HISE 352
0.0059
SER 353
0.0077
GLY 354
0.0057
VAL 355
0.0060
GLY 356
0.0057
PRO 357
0.0057
SER 358
0.0064
ALA 359
0.0089
GLU 360
0.0070
LEU 361
0.0056
LYS 362
0.0075
GLU 363
0.0090
PHE 364
0.0080
GLY 365
0.0068
ILE 366
0.0063
PRO 367
0.0063
VAL 368
0.0040
VAL 369
0.0051
SER 370
0.0061
ASN 371
0.0063
LEU 372
0.0068
ALA 373
0.0065
GLY 374
0.0067
VAL 375
0.0064
GLY 376
0.0060
GLN 377
0.0056
ASN 378
0.0049
LEU 379
0.0044
GLN 380
0.0043
ASP 381
0.0062
GLN 382
0.0066
PRO 383
0.0090
ALA 384
0.0100
CYS 385
0.0107
LEU 386
0.0084
THR 387
0.0080
ALA 388
0.0079
ALA 389
0.0060
PRO 390
0.0065
VAL 391
0.0062
LYS 392
0.0019
GLU 393
0.0177
LYS 394
0.0170
TYR 395
0.0074
ASP 396
0.0058
GLY 397
0.0096
ILE 398
0.0111
ALA 399
0.0114
ILE 400
0.0116
SER 401
0.0104
ASP 402
0.0067
HISE 403
0.0070
ILE 404
0.0076
TYR 405
0.0115
ASN 406
0.0123
GLU 407
0.0175
LYS 408
0.0272
GLY 409
0.0208
GLN 410
0.0189
ILE 411
0.0137
ARG 412
0.0078
LYS 413
0.0146
ARG 414
0.0166
ALA 415
0.0141
ILE 416
0.0144
ALA 417
0.0161
SER 418
0.0155
TYR 419
0.0130
LEU 420
0.0178
LEU 421
0.0228
GLY 422
0.0171
GLY 423
0.0125
ARG 424
0.0112
GLY 425
0.0097
GLY 426
0.0110
LEU 427
0.0105
THR 428
0.0061
SER 429
0.0045
THR 430
0.0035
GLY 431
0.0050
CYS 432
0.0042
ASP 433
0.0020
ARG 434
0.0035
GLY 435
0.0060
ALA 436
0.0085
PHE 437
0.0134
VAL 438
0.0123
ARG 439
0.0100
THR 440
0.0140
ALA 441
0.0119
GLY 442
0.0096
GLN 443
0.0192
ALA 444
0.0100
LEU 445
0.0088
PRO 446
0.0101
ASP 447
0.0101
LEU 448
0.0114
GLN 449
0.0105
VAL 450
0.0099
ARG 451
0.0097
PHE 452
0.0056
VAL 453
0.0090
PRO 454
0.0104
GLY 455
0.0078
MET 456
0.0063
ALA 457
0.0068
LEU 458
0.0031
ASP 459
0.0033
PRO 460
0.0042
ASP 461
0.0044
GLY 462
0.0051
VAL 463
0.0048
SER 464
0.0063
THR 465
0.0063
TYR 466
0.0059
VAL 467
0.0094
ARG 468
0.0117
PHE 469
0.0119
ALA 470
0.0144
LYS 471
0.0192
PHE 472
0.0183
GLN 473
0.0199
SER 474
0.0260
GLN 475
0.0319
GLY 476
0.0273
LEU 477
0.0245
LYS 478
0.0178
TRP 479
0.0083
PRO 480
0.0076
SER 481
0.0066
GLY 482
0.0092
ILE 483
0.0082
THR 484
0.0082
MET 485
0.0095
GLN 486
0.0103
LEU 487
0.0106
ILE 488
0.0109
ALA 489
0.0102
CYS 490
0.0097
ARG 491
0.0059
PRO 492
0.0061
GLN 493
0.0050
SER 494
0.0021
THR 495
0.0017
GLY 496
0.0029
SER 497
0.0023
VAL 498
0.0018
GLY 499
0.0007
LEU 500
0.0044
LYS 501
0.0052
SER 502
0.0057
ALA 503
0.0071
ASP 504
0.0077
PRO 505
0.0093
PHE 506
0.0070
ALA 507
0.0063
PRO 508
0.0062
PRO 509
0.0027
LYS 510
0.0026
LEU 511
0.0024
SER 512
0.0024
PRO 513
0.0030
GLY 514
0.0020
TYR 515
0.0037
LEU 516
0.0060
THR 517
0.0053
ASP 518
0.0118
LYS 519
0.0278
ASP 520
0.0412
GLY 521
0.0197
ALA 522
0.0208
ASP 523
0.0142
LEU 524
0.0135
ALA 525
0.0170
THR 526
0.0174
LEU 527
0.0142
ARG 528
0.0145
LYS 529
0.0182
GLY 530
0.0146
ILE 531
0.0137
HISE 532
0.0144
TRP 533
0.0126
ALA 534
0.0124
ARG 535
0.0118
ASP 536
0.0109
VAL 537
0.0088
ALA 538
0.0095
ARG 539
0.0077
SER 540
0.0059
SER 541
0.0051
ALA 542
0.0061
LEU 543
0.0068
SER 544
0.0084
GLU 545
0.0090
TYR 546
0.0097
LEU 547
0.0098
ASP 548
0.0061
GLY 549
0.0071
GLU 550
0.0088
LEU 551
0.0068
PHE 552
0.0074
PRO 553
0.0074
GLY 554
0.0063
SER 555
0.0083
GLY 556
0.0141
VAL 557
0.0068
VAL 558
0.0198
SER 559
0.0228
ASP 560
0.0226
ASP 561
0.0211
GLN 562
0.0112
ILE 563
0.0114
ASP 564
0.0142
GLU 565
0.0118
TYR 566
0.0089
ILE 567
0.0101
ARG 568
0.0085
ARG 569
0.0082
SER 570
0.0086
ILE 571
0.0083
HISD 572
0.0066
SER 573
0.0068
SER 574
0.0080
ASN 575
0.0069
ALA 576
0.0059
ILE 577
0.0051
THR 578
0.0057
GLY 579
0.0056
THR 580
0.0062
CYS 581
0.0070
LYS 582
0.0078
MET 583
0.0081
GLY 584
0.0108
ASN 585
0.0118
ALA 586
0.0113
GLY 587
0.0130
ASP 588
0.0114
SER 589
0.0095
SER 590
0.0092
SER 591
0.0094
VAL 592
0.0080
VAL 593
0.0070
ASP 594
0.0068
ASN 595
0.0073
GLN 596
0.0044
LEU 597
0.0051
ARG 598
0.0050
VAL 599
0.0068
HISE 600
0.0058
GLY 601
0.0040
VAL 602
0.0060
GLU 603
0.0068
GLY 604
0.0085
LEU 605
0.0054
ARG 606
0.0055
VAL 607
0.0064
VAL 608
0.0031
ASP 609
0.0040
ALA 610
0.0056
SER 611
0.0061
VAL 612
0.0064
VAL 613
0.0070
PRO 614
0.0076
LYS 615
0.0066
ILE 616
0.0071
PRO 617
0.0076
GLY 618
0.0081
GLY 619
0.0104
GLN 620
0.0084
THR 621
0.0077
GLY 622
0.0092
ALA 623
0.0071
PRO 624
0.0071
VAL 625
0.0072
VAL 626
0.0057
MET 627
0.0051
ILE 628
0.0056
ALA 629
0.0042
GLU 630
0.0035
ARG 631
0.0042
ALA 632
0.0045
ALA 633
0.0042
ALA 634
0.0052
LEU 635
0.0039
LEU 636
0.0010
THR 637
0.0033
GLY 638
0.0143
LYS 639
0.0161
ALA 640
0.0077
THR 641
0.0046
ILE 642
0.0046
GLY 643
0.0066
ALA 644
0.0061
SER 645
0.0082
ALA 646
0.0109
ALA 647
0.0123
ALA 648
0.0098
PRO 649
0.0049
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.