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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0455
SER 77
0.0222
PRO 78
0.0154
VAL 79
0.0061
ALA 80
0.0118
GLY 81
0.0086
GLN 82
0.0064
LYS 83
0.0044
TYR 84
0.0054
ASP 85
0.0059
TYR 86
0.0041
ILE 87
0.0040
LEU 88
0.0041
VAL 89
0.0046
GLY 90
0.0048
GLY 91
0.0056
GLY 92
0.0052
THR 93
0.0042
ALA 94
0.0052
ALA 95
0.0068
CYS 96
0.0054
VAL 97
0.0050
LEU 98
0.0077
ALA 99
0.0081
ASN 100
0.0070
ARG 101
0.0083
LEU 102
0.0098
SER 103
0.0095
ALA 104
0.0141
ASP 105
0.0178
GLY 106
0.0160
SER 107
0.0119
LYS 108
0.0111
ARG 109
0.0071
VAL 110
0.0038
LEU 111
0.0033
VAL 112
0.0035
LEU 113
0.0047
GLU 114
0.0048
ALA 115
0.0061
GLY 116
0.0073
PRO 117
0.0083
ASP 118
0.0089
ASN 119
0.0053
THR 120
0.0080
SER 121
0.0079
ARG 122
0.0120
ASP 123
0.0120
VAL 124
0.0069
LYS 125
0.0029
ILE 126
0.0034
PRO 127
0.0041
ALA 128
0.0031
ALA 129
0.0045
ILE 130
0.0067
THR 131
0.0063
ARG 132
0.0053
LEU 133
0.0064
PHE 134
0.0083
ARG 135
0.0089
SER 136
0.0046
PRO 137
0.0089
LEU 138
0.0025
ASP 139
0.0060
TRP 140
0.0072
ASN 141
0.0079
LEU 142
0.0068
PHE 143
0.0066
SER 144
0.0071
GLU 145
0.0056
LEU 146
0.0082
GLN 147
0.0039
GLU 148
0.0062
GLN 149
0.0033
LEU 150
0.0032
ALA 151
0.0031
GLU 152
0.0035
ARG 153
0.0034
GLN 154
0.0060
ILE 155
0.0064
TYR 156
0.0077
MET 157
0.0082
ALA 158
0.0068
ARG 159
0.0050
GLY 160
0.0035
ARG 161
0.0046
LEU 162
0.0034
LEU 163
0.0029
GLY 164
0.0031
GLY 165
0.0033
SER 166
0.0046
SER 167
0.0059
ALA 168
0.0052
THR 169
0.0059
ASN 170
0.0060
ALA 171
0.0053
THR 172
0.0061
LEU 173
0.0047
TYR 174
0.0050
HISD 175
0.0047
ARG 176
0.0031
GLY 177
0.0026
ALA 178
0.0045
ALA 179
0.0039
GLY 180
0.0068
ASP 181
0.0047
TYR 182
0.0036
ASP 183
0.0073
ALA 184
0.0068
TRP 185
0.0026
GLY 186
0.0031
VAL 187
0.0028
GLU 188
0.0080
GLY 189
0.0054
TRP 190
0.0066
SER 191
0.0095
SER 192
0.0071
GLU 193
0.0142
ASP 194
0.0108
VAL 195
0.0093
LEU 196
0.0083
SER 197
0.0086
TRP 198
0.0089
PHE 199
0.0074
VAL 200
0.0077
GLN 201
0.0084
ALA 202
0.0073
GLU 203
0.0074
THR 204
0.0039
ASN 205
0.0078
ALA 206
0.0130
ASP 207
0.0200
PHE 208
0.0251
GLY 209
0.0189
PRO 210
0.0136
GLY 211
0.0173
ALA 212
0.0152
TYR 213
0.0149
HISH 214
0.0111
GLY 215
0.0082
SER 216
0.0058
GLY 217
0.0057
GLY 218
0.0039
PRO 219
0.0033
MET 220
0.0033
ARG 221
0.0056
VAL 222
0.0044
GLU 223
0.0034
ASN 224
0.0027
PRO 225
0.0043
ARG 226
0.0071
TYR 227
0.0076
THR 228
0.0053
ASN 229
0.0036
LYS 230
0.0140
GLN 231
0.0114
LEU 232
0.0099
HISE 233
0.0102
THR 234
0.0148
ALA 235
0.0150
PHE 236
0.0124
PHE 237
0.0130
LYS 238
0.0137
ALA 239
0.0066
ALA 240
0.0075
GLU 241
0.0145
GLU 242
0.0051
VAL 243
0.0105
GLY 244
0.0208
LEU 245
0.0180
THR 246
0.0260
PRO 247
0.0285
ASN 248
0.0066
SER 249
0.0074
ASP 250
0.0101
PHE 251
0.0064
ASN 252
0.0093
ASP 253
0.0128
TRP 254
0.0162
SER 255
0.0294
HISE 256
0.0330
ASP 257
0.0174
HISE 258
0.0112
ALA 259
0.0088
GLY 260
0.0084
TYR 261
0.0115
GLY 262
0.0143
THR 263
0.0024
PHE 264
0.0017
GLN 265
0.0043
VAL 266
0.0038
MET 267
0.0050
GLN 268
0.0047
ASP 269
0.0060
LYS 270
0.0096
GLY 271
0.0056
THR 272
0.0054
ARG 273
0.0060
ALA 274
0.0067
ASP 275
0.0041
MET 276
0.0026
TYR 277
0.0024
ARG 278
0.0032
GLN 279
0.0017
TYR 280
0.0023
LEU 281
0.0056
LYS 282
0.0049
PRO 283
0.0057
VAL 284
0.0087
LEU 285
0.0080
GLY 286
0.0085
ARG 287
0.0103
ARG 288
0.0085
ASN 289
0.0076
LEU 290
0.0060
GLN 291
0.0044
VAL 292
0.0045
LEU 293
0.0024
THR 294
0.0041
GLY 295
0.0080
ALA 296
0.0098
ALA 297
0.0096
VAL 298
0.0087
THR 299
0.0050
LYS 300
0.0051
VAL 301
0.0054
ASN 302
0.0076
ILE 303
0.0071
ASP 304
0.0091
GLN 305
0.0144
ALA 306
0.0128
ALA 307
0.0263
GLY 308
0.0180
LYS 309
0.0181
ALA 310
0.0140
GLN 311
0.0106
ALA 312
0.0096
LEU 313
0.0105
GLY 314
0.0085
VAL 315
0.0065
GLU 316
0.0061
PHE 317
0.0135
SER 318
0.0138
THR 319
0.0143
ASP 320
0.0204
GLY 321
0.0253
PRO 322
0.0293
THR 323
0.0455
GLY 324
0.0294
GLU 325
0.0291
ARG 326
0.0143
LEU 327
0.0125
SER 328
0.0132
ALA 329
0.0039
GLU 330
0.0030
LEU 331
0.0035
ALA 332
0.0036
PRO 333
0.0029
GLY 334
0.0079
GLY 335
0.0052
GLU 336
0.0042
VAL 337
0.0044
ILE 338
0.0046
MET 339
0.0044
CYS 340
0.0054
ALA 341
0.0031
GLY 342
0.0033
ALA 343
0.0031
VAL 344
0.0044
HISD 345
0.0040
THR 346
0.0029
PRO 347
0.0034
PHE 348
0.0032
LEU 349
0.0020
LEU 350
0.0028
LYS 351
0.0030
HISE 352
0.0032
SER 353
0.0039
GLY 354
0.0035
VAL 355
0.0038
GLY 356
0.0048
PRO 357
0.0058
SER 358
0.0060
ALA 359
0.0099
GLU 360
0.0085
LEU 361
0.0059
LYS 362
0.0076
GLU 363
0.0071
PHE 364
0.0103
GLY 365
0.0088
ILE 366
0.0081
PRO 367
0.0067
VAL 368
0.0057
VAL 369
0.0074
SER 370
0.0072
ASN 371
0.0052
LEU 372
0.0040
ALA 373
0.0041
GLY 374
0.0038
VAL 375
0.0017
GLY 376
0.0010
GLN 377
0.0026
ASN 378
0.0035
LEU 379
0.0032
GLN 380
0.0063
ASP 381
0.0070
GLN 382
0.0086
PRO 383
0.0060
ALA 384
0.0037
CYS 385
0.0022
LEU 386
0.0070
THR 387
0.0048
ALA 388
0.0042
ALA 389
0.0077
PRO 390
0.0100
VAL 391
0.0101
LYS 392
0.0175
GLU 393
0.0068
LYS 394
0.0121
TYR 395
0.0048
ASP 396
0.0044
GLY 397
0.0037
ILE 398
0.0036
ALA 399
0.0044
ILE 400
0.0055
SER 401
0.0088
ASP 402
0.0080
HISE 403
0.0075
ILE 404
0.0089
TYR 405
0.0088
ASN 406
0.0093
GLU 407
0.0146
LYS 408
0.0180
GLY 409
0.0113
GLN 410
0.0065
ILE 411
0.0074
ARG 412
0.0077
LYS 413
0.0092
ARG 414
0.0123
ALA 415
0.0124
ILE 416
0.0102
ALA 417
0.0113
SER 418
0.0114
TYR 419
0.0141
LEU 420
0.0244
LEU 421
0.0266
GLY 422
0.0148
GLY 423
0.0145
ARG 424
0.0143
GLY 425
0.0119
GLY 426
0.0113
LEU 427
0.0107
THR 428
0.0054
SER 429
0.0055
THR 430
0.0055
GLY 431
0.0014
CYS 432
0.0016
ASP 433
0.0011
ARG 434
0.0043
GLY 435
0.0051
ALA 436
0.0057
PHE 437
0.0060
VAL 438
0.0059
ARG 439
0.0059
THR 440
0.0107
ALA 441
0.0195
GLY 442
0.0217
GLN 443
0.0237
ALA 444
0.0157
LEU 445
0.0144
PRO 446
0.0095
ASP 447
0.0095
LEU 448
0.0082
GLN 449
0.0044
VAL 450
0.0036
ARG 451
0.0038
PHE 452
0.0055
VAL 453
0.0035
PRO 454
0.0029
GLY 455
0.0034
MET 456
0.0059
ALA 457
0.0085
LEU 458
0.0103
ASP 459
0.0114
PRO 460
0.0095
ASP 461
0.0111
GLY 462
0.0115
VAL 463
0.0124
SER 464
0.0151
THR 465
0.0132
TYR 466
0.0111
VAL 467
0.0147
ARG 468
0.0122
PHE 469
0.0071
ALA 470
0.0112
LYS 471
0.0096
PHE 472
0.0042
GLN 473
0.0066
SER 474
0.0066
GLN 475
0.0080
GLY 476
0.0050
LEU 477
0.0055
LYS 478
0.0087
TRP 479
0.0052
PRO 480
0.0049
SER 481
0.0046
GLY 482
0.0066
ILE 483
0.0055
THR 484
0.0055
MET 485
0.0035
GLN 486
0.0034
LEU 487
0.0023
ILE 488
0.0076
ALA 489
0.0082
CYS 490
0.0093
ARG 491
0.0123
PRO 492
0.0138
GLN 493
0.0153
SER 494
0.0094
THR 495
0.0075
GLY 496
0.0065
SER 497
0.0054
VAL 498
0.0059
GLY 499
0.0062
LEU 500
0.0104
LYS 501
0.0124
SER 502
0.0108
ALA 503
0.0119
ASP 504
0.0101
PRO 505
0.0089
PHE 506
0.0107
ALA 507
0.0038
PRO 508
0.0059
PRO 509
0.0065
LYS 510
0.0077
LEU 511
0.0082
SER 512
0.0046
PRO 513
0.0048
GLY 514
0.0032
TYR 515
0.0072
LEU 516
0.0073
THR 517
0.0088
ASP 518
0.0207
LYS 519
0.0138
ASP 520
0.0173
GLY 521
0.0207
ALA 522
0.0175
ASP 523
0.0138
LEU 524
0.0093
ALA 525
0.0109
THR 526
0.0098
LEU 527
0.0039
ARG 528
0.0049
LYS 529
0.0061
GLY 530
0.0037
ILE 531
0.0058
HISE 532
0.0066
TRP 533
0.0045
ALA 534
0.0046
ARG 535
0.0042
ASP 536
0.0074
VAL 537
0.0025
ALA 538
0.0070
ARG 539
0.0131
SER 540
0.0140
SER 541
0.0227
ALA 542
0.0148
LEU 543
0.0147
SER 544
0.0164
GLU 545
0.0129
TYR 546
0.0132
LEU 547
0.0126
ASP 548
0.0171
GLY 549
0.0125
GLU 550
0.0079
LEU 551
0.0058
PHE 552
0.0073
PRO 553
0.0071
GLY 554
0.0084
SER 555
0.0086
GLY 556
0.0130
VAL 557
0.0192
VAL 558
0.0229
SER 559
0.0260
ASP 560
0.0207
ASP 561
0.0202
GLN 562
0.0186
ILE 563
0.0140
ASP 564
0.0121
GLU 565
0.0121
TYR 566
0.0076
ILE 567
0.0064
ARG 568
0.0057
ARG 569
0.0030
SER 570
0.0041
ILE 571
0.0020
HISD 572
0.0062
SER 573
0.0055
SER 574
0.0066
ASN 575
0.0068
ALA 576
0.0065
ILE 577
0.0036
THR 578
0.0027
GLY 579
0.0023
THR 580
0.0009
CYS 581
0.0027
LYS 582
0.0035
MET 583
0.0028
GLY 584
0.0063
ASN 585
0.0173
ALA 586
0.0263
GLY 587
0.0330
ASP 588
0.0197
SER 589
0.0132
SER 590
0.0086
SER 591
0.0068
VAL 592
0.0038
VAL 593
0.0033
ASP 594
0.0044
ASN 595
0.0041
GLN 596
0.0009
LEU 597
0.0012
ARG 598
0.0039
VAL 599
0.0058
HISE 600
0.0061
GLY 601
0.0084
VAL 602
0.0110
GLU 603
0.0141
GLY 604
0.0145
LEU 605
0.0050
ARG 606
0.0035
VAL 607
0.0034
VAL 608
0.0035
ASP 609
0.0033
ALA 610
0.0034
SER 611
0.0019
VAL 612
0.0017
VAL 613
0.0028
PRO 614
0.0044
LYS 615
0.0058
ILE 616
0.0079
PRO 617
0.0063
GLY 618
0.0083
GLY 619
0.0090
GLN 620
0.0071
THR 621
0.0063
GLY 622
0.0062
ALA 623
0.0027
PRO 624
0.0018
VAL 625
0.0009
VAL 626
0.0031
MET 627
0.0031
ILE 628
0.0031
ALA 629
0.0060
GLU 630
0.0052
ARG 631
0.0053
ALA 632
0.0062
ALA 633
0.0068
ALA 634
0.0063
LEU 635
0.0039
LEU 636
0.0069
THR 637
0.0085
GLY 638
0.0115
LYS 639
0.0116
ALA 640
0.0102
THR 641
0.0104
ILE 642
0.0080
GLY 643
0.0093
ALA 644
0.0265
SER 645
0.0082
ALA 646
0.0088
ALA 647
0.0061
ALA 648
0.0073
PRO 649
0.0046
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.