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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 = 0.0493
SER 77
0.0149
PRO 78
0.0157
VAL 79
0.0155
ALA 80
0.0174
GLY 81
0.0160
GLN 82
0.0120
LYS 83
0.0030
TYR 84
0.0081
ASP 85
0.0123
TYR 86
0.0078
ILE 87
0.0084
LEU 88
0.0112
VAL 89
0.0050
GLY 90
0.0041
GLY 91
0.0031
GLY 92
0.0026
THR 93
0.0041
ALA 94
0.0028
ALA 95
0.0028
CYS 96
0.0028
VAL 97
0.0030
LEU 98
0.0056
ALA 99
0.0065
ASN 100
0.0068
ARG 101
0.0069
LEU 102
0.0103
SER 103
0.0100
ALA 104
0.0165
ASP 105
0.0289
GLY 106
0.0308
SER 107
0.0328
LYS 108
0.0162
ARG 109
0.0033
VAL 110
0.0065
LEU 111
0.0086
VAL 112
0.0089
LEU 113
0.0054
GLU 114
0.0039
ALA 115
0.0028
GLY 116
0.0029
PRO 117
0.0023
ASP 118
0.0024
ASN 119
0.0063
THR 120
0.0068
SER 121
0.0087
ARG 122
0.0115
ASP 123
0.0119
VAL 124
0.0119
LYS 125
0.0078
ILE 126
0.0061
PRO 127
0.0055
ALA 128
0.0070
ALA 129
0.0097
ILE 130
0.0105
THR 131
0.0087
ARG 132
0.0094
LEU 133
0.0099
PHE 134
0.0055
ARG 135
0.0087
SER 136
0.0106
PRO 137
0.0095
LEU 138
0.0077
ASP 139
0.0047
TRP 140
0.0059
ASN 141
0.0078
LEU 142
0.0098
PHE 143
0.0121
SER 144
0.0128
GLU 145
0.0126
LEU 146
0.0182
GLN 147
0.0078
GLU 148
0.0163
GLN 149
0.0100
LEU 150
0.0106
ALA 151
0.0155
GLU 152
0.0089
ARG 153
0.0086
GLN 154
0.0180
ILE 155
0.0088
TYR 156
0.0080
MET 157
0.0079
ALA 158
0.0058
ARG 159
0.0038
GLY 160
0.0034
ARG 161
0.0063
LEU 162
0.0043
LEU 163
0.0041
GLY 164
0.0043
GLY 165
0.0044
SER 166
0.0065
SER 167
0.0099
ALA 168
0.0076
THR 169
0.0100
ASN 170
0.0099
ALA 171
0.0076
THR 172
0.0073
LEU 173
0.0024
TYR 174
0.0022
HISD 175
0.0018
ARG 176
0.0070
GLY 177
0.0077
ALA 178
0.0074
ALA 179
0.0138
GLY 180
0.0162
ASP 181
0.0125
TYR 182
0.0090
ASP 183
0.0110
ALA 184
0.0179
TRP 185
0.0107
GLY 186
0.0092
VAL 187
0.0114
GLU 188
0.0122
GLY 189
0.0106
TRP 190
0.0101
SER 191
0.0127
SER 192
0.0078
GLU 193
0.0189
ASP 194
0.0134
VAL 195
0.0094
LEU 196
0.0113
SER 197
0.0092
TRP 198
0.0064
PHE 199
0.0052
VAL 200
0.0074
GLN 201
0.0041
ALA 202
0.0052
GLU 203
0.0070
THR 204
0.0052
ASN 205
0.0042
ALA 206
0.0059
ASP 207
0.0052
PHE 208
0.0050
GLY 209
0.0040
PRO 210
0.0128
GLY 211
0.0193
ALA 212
0.0120
TYR 213
0.0099
HISH 214
0.0090
GLY 215
0.0094
SER 216
0.0087
GLY 217
0.0077
GLY 218
0.0079
PRO 219
0.0083
MET 220
0.0086
ARG 221
0.0089
VAL 222
0.0051
GLU 223
0.0033
ASN 224
0.0041
PRO 225
0.0059
ARG 226
0.0119
TYR 227
0.0122
THR 228
0.0098
ASN 229
0.0066
LYS 230
0.0123
GLN 231
0.0176
LEU 232
0.0126
HISE 233
0.0102
THR 234
0.0127
ALA 235
0.0139
PHE 236
0.0099
PHE 237
0.0109
LYS 238
0.0100
ALA 239
0.0074
ALA 240
0.0044
GLU 241
0.0064
GLU 242
0.0150
VAL 243
0.0133
GLY 244
0.0124
LEU 245
0.0070
THR 246
0.0081
PRO 247
0.0080
ASN 248
0.0043
SER 249
0.0068
ASP 250
0.0051
PHE 251
0.0032
ASN 252
0.0039
ASP 253
0.0035
TRP 254
0.0085
SER 255
0.0088
HISE 256
0.0087
ASP 257
0.0046
HISE 258
0.0053
ALA 259
0.0033
GLY 260
0.0046
TYR 261
0.0042
GLY 262
0.0056
THR 263
0.0032
PHE 264
0.0024
GLN 265
0.0029
VAL 266
0.0038
MET 267
0.0057
GLN 268
0.0043
ASP 269
0.0033
LYS 270
0.0074
GLY 271
0.0108
THR 272
0.0056
ARG 273
0.0083
ALA 274
0.0108
ASP 275
0.0102
MET 276
0.0080
TYR 277
0.0052
ARG 278
0.0125
GLN 279
0.0116
TYR 280
0.0098
LEU 281
0.0094
LYS 282
0.0152
PRO 283
0.0221
VAL 284
0.0119
LEU 285
0.0119
GLY 286
0.0132
ARG 287
0.0179
ARG 288
0.0191
ASN 289
0.0145
LEU 290
0.0057
GLN 291
0.0097
VAL 292
0.0103
LEU 293
0.0091
THR 294
0.0056
GLY 295
0.0037
ALA 296
0.0044
ALA 297
0.0039
VAL 298
0.0014
THR 299
0.0033
LYS 300
0.0019
VAL 301
0.0028
ASN 302
0.0075
ILE 303
0.0088
ASP 304
0.0148
GLN 305
0.0172
ALA 306
0.0157
ALA 307
0.0166
GLY 308
0.0100
LYS 309
0.0081
ALA 310
0.0100
GLN 311
0.0088
ALA 312
0.0062
LEU 313
0.0092
GLY 314
0.0025
VAL 315
0.0015
GLU 316
0.0006
PHE 317
0.0085
SER 318
0.0102
THR 319
0.0100
ASP 320
0.0131
GLY 321
0.0139
PRO 322
0.0169
THR 323
0.0271
GLY 324
0.0240
GLU 325
0.0336
ARG 326
0.0123
LEU 327
0.0071
SER 328
0.0067
ALA 329
0.0083
GLU 330
0.0066
LEU 331
0.0063
ALA 332
0.0166
PRO 333
0.0354
GLY 334
0.0422
GLY 335
0.0094
GLU 336
0.0085
VAL 337
0.0079
ILE 338
0.0055
MET 339
0.0060
CYS 340
0.0064
ALA 341
0.0075
GLY 342
0.0065
ALA 343
0.0054
VAL 344
0.0046
HISD 345
0.0065
THR 346
0.0059
PRO 347
0.0026
PHE 348
0.0036
LEU 349
0.0056
LEU 350
0.0032
LYS 351
0.0017
HISE 352
0.0041
SER 353
0.0045
GLY 354
0.0032
VAL 355
0.0024
GLY 356
0.0048
PRO 357
0.0126
SER 358
0.0143
ALA 359
0.0181
GLU 360
0.0146
LEU 361
0.0044
LYS 362
0.0015
GLU 363
0.0130
PHE 364
0.0118
GLY 365
0.0094
ILE 366
0.0086
PRO 367
0.0114
VAL 368
0.0062
VAL 369
0.0081
SER 370
0.0035
ASN 371
0.0096
LEU 372
0.0072
ALA 373
0.0151
GLY 374
0.0115
VAL 375
0.0096
GLY 376
0.0109
GLN 377
0.0112
ASN 378
0.0139
LEU 379
0.0116
GLN 380
0.0076
ASP 381
0.0048
GLN 382
0.0033
PRO 383
0.0010
ALA 384
0.0011
CYS 385
0.0014
LEU 386
0.0031
THR 387
0.0038
ALA 388
0.0043
ALA 389
0.0038
PRO 390
0.0034
VAL 391
0.0037
LYS 392
0.0053
GLU 393
0.0056
LYS 394
0.0046
TYR 395
0.0043
ASP 396
0.0037
GLY 397
0.0038
ILE 398
0.0036
ALA 399
0.0046
ILE 400
0.0053
SER 401
0.0041
ASP 402
0.0047
HISE 403
0.0052
ILE 404
0.0023
TYR 405
0.0032
ASN 406
0.0037
GLU 407
0.0073
LYS 408
0.0094
GLY 409
0.0070
GLN 410
0.0024
ILE 411
0.0056
ARG 412
0.0081
LYS 413
0.0172
ARG 414
0.0182
ALA 415
0.0193
ILE 416
0.0126
ALA 417
0.0110
SER 418
0.0070
TYR 419
0.0044
LEU 420
0.0071
LEU 421
0.0035
GLY 422
0.0192
GLY 423
0.0200
ARG 424
0.0098
GLY 425
0.0058
GLY 426
0.0068
LEU 427
0.0078
THR 428
0.0089
SER 429
0.0062
THR 430
0.0063
GLY 431
0.0029
CYS 432
0.0020
ASP 433
0.0020
ARG 434
0.0034
GLY 435
0.0036
ALA 436
0.0041
PHE 437
0.0055
VAL 438
0.0065
ARG 439
0.0070
THR 440
0.0050
ALA 441
0.0070
GLY 442
0.0111
GLN 443
0.0158
ALA 444
0.0137
LEU 445
0.0147
PRO 446
0.0082
ASP 447
0.0058
LEU 448
0.0058
GLN 449
0.0033
VAL 450
0.0039
ARG 451
0.0037
PHE 452
0.0077
VAL 453
0.0065
PRO 454
0.0056
GLY 455
0.0021
MET 456
0.0009
ALA 457
0.0027
LEU 458
0.0044
ASP 459
0.0043
PRO 460
0.0041
ASP 461
0.0045
GLY 462
0.0049
VAL 463
0.0057
SER 464
0.0057
THR 465
0.0053
TYR 466
0.0063
VAL 467
0.0063
ARG 468
0.0065
PHE 469
0.0064
ALA 470
0.0081
LYS 471
0.0090
PHE 472
0.0083
GLN 473
0.0078
SER 474
0.0125
GLN 475
0.0123
GLY 476
0.0027
LEU 477
0.0027
LYS 478
0.0029
TRP 479
0.0043
PRO 480
0.0037
SER 481
0.0032
GLY 482
0.0041
ILE 483
0.0048
THR 484
0.0050
MET 485
0.0039
GLN 486
0.0032
LEU 487
0.0033
ILE 488
0.0028
ALA 489
0.0026
CYS 490
0.0033
ARG 491
0.0046
PRO 492
0.0007
GLN 493
0.0041
SER 494
0.0044
THR 495
0.0106
GLY 496
0.0123
SER 497
0.0130
VAL 498
0.0074
GLY 499
0.0077
LEU 500
0.0094
LYS 501
0.0194
SER 502
0.0187
ALA 503
0.0055
ASP 504
0.0104
PRO 505
0.0130
PHE 506
0.0174
ALA 507
0.0167
PRO 508
0.0247
PRO 509
0.0136
LYS 510
0.0131
LEU 511
0.0089
SER 512
0.0091
PRO 513
0.0091
GLY 514
0.0080
TYR 515
0.0037
LEU 516
0.0036
THR 517
0.0050
ASP 518
0.0167
LYS 519
0.0080
ASP 520
0.0229
GLY 521
0.0151
ALA 522
0.0102
ASP 523
0.0055
LEU 524
0.0052
ALA 525
0.0080
THR 526
0.0034
LEU 527
0.0026
ARG 528
0.0066
LYS 529
0.0078
GLY 530
0.0054
ILE 531
0.0068
HISE 532
0.0083
TRP 533
0.0086
ALA 534
0.0081
ARG 535
0.0079
ASP 536
0.0097
VAL 537
0.0051
ALA 538
0.0041
ARG 539
0.0068
SER 540
0.0099
SER 541
0.0192
ALA 542
0.0143
LEU 543
0.0108
SER 544
0.0088
GLU 545
0.0106
TYR 546
0.0105
LEU 547
0.0059
ASP 548
0.0018
GLY 549
0.0026
GLU 550
0.0052
LEU 551
0.0044
PHE 552
0.0041
PRO 553
0.0037
GLY 554
0.0069
SER 555
0.0042
GLY 556
0.0041
VAL 557
0.0042
VAL 558
0.0056
SER 559
0.0063
ASP 560
0.0075
ASP 561
0.0068
GLN 562
0.0058
ILE 563
0.0037
ASP 564
0.0041
GLU 565
0.0062
TYR 566
0.0046
ILE 567
0.0045
ARG 568
0.0057
ARG 569
0.0063
SER 570
0.0057
ILE 571
0.0055
HISD 572
0.0028
SER 573
0.0018
SER 574
0.0018
ASN 575
0.0031
ALA 576
0.0045
ILE 577
0.0046
THR 578
0.0101
GLY 579
0.0116
THR 580
0.0103
CYS 581
0.0105
LYS 582
0.0108
MET 583
0.0111
GLY 584
0.0118
ASN 585
0.0214
ALA 586
0.0493
GLY 587
0.0185
ASP 588
0.0157
SER 589
0.0150
SER 590
0.0099
SER 591
0.0115
VAL 592
0.0098
VAL 593
0.0086
ASP 594
0.0088
ASN 595
0.0106
GLN 596
0.0055
LEU 597
0.0055
ARG 598
0.0058
VAL 599
0.0072
HISE 600
0.0076
GLY 601
0.0069
VAL 602
0.0068
GLU 603
0.0042
GLY 604
0.0025
LEU 605
0.0037
ARG 606
0.0036
VAL 607
0.0041
VAL 608
0.0036
ASP 609
0.0044
ALA 610
0.0054
SER 611
0.0079
VAL 612
0.0086
VAL 613
0.0098
PRO 614
0.0144
LYS 615
0.0108
ILE 616
0.0072
PRO 617
0.0058
GLY 618
0.0067
GLY 619
0.0059
GLN 620
0.0032
THR 621
0.0039
GLY 622
0.0055
ALA 623
0.0041
PRO 624
0.0039
VAL 625
0.0046
VAL 626
0.0041
MET 627
0.0037
ILE 628
0.0042
ALA 629
0.0030
GLU 630
0.0017
ARG 631
0.0038
ALA 632
0.0079
ALA 633
0.0073
ALA 634
0.0081
LEU 635
0.0115
LEU 636
0.0120
THR 637
0.0118
GLY 638
0.0170
LYS 639
0.0143
ALA 640
0.0141
THR 641
0.0024
ILE 642
0.0039
GLY 643
0.0058
ALA 644
0.0189
SER 645
0.0046
ALA 646
0.0047
ALA 647
0.0043
ALA 648
0.0150
PRO 649
0.0053
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.