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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 = 0.0556
SER 77
0.0057
PRO 78
0.0048
VAL 79
0.0055
ALA 80
0.0071
GLY 81
0.0084
GLN 82
0.0075
LYS 83
0.0075
TYR 84
0.0064
ASP 85
0.0066
TYR 86
0.0055
ILE 87
0.0052
LEU 88
0.0051
VAL 89
0.0048
GLY 90
0.0046
GLY 91
0.0046
GLY 92
0.0042
THR 93
0.0031
ALA 94
0.0036
ALA 95
0.0044
CYS 96
0.0041
VAL 97
0.0035
LEU 98
0.0042
ALA 99
0.0045
ASN 100
0.0044
ARG 101
0.0041
LEU 102
0.0043
SER 103
0.0045
ALA 104
0.0047
ASP 105
0.0049
GLY 106
0.0052
SER 107
0.0058
LYS 108
0.0057
ARG 109
0.0059
VAL 110
0.0051
LEU 111
0.0050
VAL 112
0.0046
LEU 113
0.0043
GLU 114
0.0040
ALA 115
0.0040
GLY 116
0.0039
PRO 117
0.0041
ASP 118
0.0039
ASN 119
0.0044
THR 120
0.0045
SER 121
0.0055
ARG 122
0.0055
ASP 123
0.0057
VAL 124
0.0049
LYS 125
0.0061
ILE 126
0.0070
PRO 127
0.0078
ALA 128
0.0075
ALA 129
0.0077
ILE 130
0.0078
THR 131
0.0083
ARG 132
0.0082
LEU 133
0.0079
PHE 134
0.0067
ARG 135
0.0063
SER 136
0.0061
PRO 137
0.0047
LEU 138
0.0041
ASP 139
0.0043
TRP 140
0.0038
ASN 141
0.0033
LEU 142
0.0026
PHE 143
0.0010
SER 144
0.0035
GLU 145
0.0056
LEU 146
0.0105
GLN 147
0.0102
GLU 148
0.0159
GLN 149
0.0118
LEU 150
0.0087
ALA 151
0.0119
GLU 152
0.0153
ARG 153
0.0103
GLN 154
0.0055
ILE 155
0.0014
TYR 156
0.0021
MET 157
0.0034
ALA 158
0.0042
ARG 159
0.0042
GLY 160
0.0047
ARG 161
0.0040
LEU 162
0.0036
LEU 163
0.0028
GLY 164
0.0031
GLY 165
0.0039
SER 166
0.0042
SER 167
0.0039
ALA 168
0.0035
THR 169
0.0044
ASN 170
0.0053
ALA 171
0.0052
THR 172
0.0053
LEU 173
0.0058
TYR 174
0.0057
HISD 175
0.0055
ARG 176
0.0089
GLY 177
0.0087
ALA 178
0.0101
ALA 179
0.0116
GLY 180
0.0116
ASP 181
0.0088
TYR 182
0.0076
ASP 183
0.0095
ALA 184
0.0094
TRP 185
0.0060
GLY 186
0.0063
VAL 187
0.0034
GLU 188
0.0021
GLY 189
0.0021
TRP 190
0.0029
SER 191
0.0092
SER 192
0.0106
GLU 193
0.0123
ASP 194
0.0094
VAL 195
0.0084
LEU 196
0.0117
SER 197
0.0120
TRP 198
0.0093
PHE 199
0.0100
VAL 200
0.0130
GLN 201
0.0119
ALA 202
0.0100
GLU 203
0.0120
THR 204
0.0152
ASN 205
0.0176
ALA 206
0.0225
ASP 207
0.0228
PHE 208
0.0257
GLY 209
0.0284
PRO 210
0.0283
GLY 211
0.0302
ALA 212
0.0272
TYR 213
0.0221
HISH 214
0.0210
GLY 215
0.0176
SER 216
0.0190
GLY 217
0.0184
GLY 218
0.0115
PRO 219
0.0103
MET 220
0.0083
ARG 221
0.0091
VAL 222
0.0075
GLU 223
0.0068
ASN 224
0.0063
PRO 225
0.0090
ARG 226
0.0113
TYR 227
0.0134
THR 228
0.0133
ASN 229
0.0119
LYS 230
0.0152
GLN 231
0.0144
LEU 232
0.0104
HISE 233
0.0108
THR 234
0.0122
ALA 235
0.0110
PHE 236
0.0089
PHE 237
0.0095
LYS 238
0.0118
ALA 239
0.0104
ALA 240
0.0084
GLU 241
0.0111
GLU 242
0.0128
VAL 243
0.0111
GLY 244
0.0106
LEU 245
0.0090
THR 246
0.0073
PRO 247
0.0055
ASN 248
0.0054
SER 249
0.0062
ASP 250
0.0085
PHE 251
0.0082
ASN 252
0.0115
ASP 253
0.0151
TRP 254
0.0152
SER 255
0.0196
HISE 256
0.0167
ASP 257
0.0098
HISE 258
0.0073
ALA 259
0.0069
GLY 260
0.0053
TYR 261
0.0052
GLY 262
0.0059
THR 263
0.0059
PHE 264
0.0055
GLN 265
0.0065
VAL 266
0.0060
MET 267
0.0062
GLN 268
0.0066
ASP 269
0.0076
LYS 270
0.0080
GLY 271
0.0095
THR 272
0.0054
ARG 273
0.0047
ALA 274
0.0048
ASP 275
0.0031
MET 276
0.0032
TYR 277
0.0034
ARG 278
0.0058
GLN 279
0.0057
TYR 280
0.0060
LEU 281
0.0042
LYS 282
0.0051
PRO 283
0.0059
VAL 284
0.0049
LEU 285
0.0053
GLY 286
0.0064
ARG 287
0.0059
ARG 288
0.0068
ASN 289
0.0064
LEU 290
0.0050
GLN 291
0.0052
VAL 292
0.0045
LEU 293
0.0040
THR 294
0.0038
GLY 295
0.0041
ALA 296
0.0038
ALA 297
0.0037
VAL 298
0.0035
THR 299
0.0019
LYS 300
0.0015
VAL 301
0.0020
ASN 302
0.0034
ILE 303
0.0060
ASP 304
0.0109
GLN 305
0.0148
ALA 306
0.0169
ALA 307
0.0181
GLY 308
0.0104
LYS 309
0.0084
ALA 310
0.0088
GLN 311
0.0095
ALA 312
0.0056
LEU 313
0.0062
GLY 314
0.0039
VAL 315
0.0036
GLU 316
0.0027
PHE 317
0.0031
SER 318
0.0028
THR 319
0.0030
ASP 320
0.0052
GLY 321
0.0064
PRO 322
0.0071
THR 323
0.0098
GLY 324
0.0074
GLU 325
0.0056
ARG 326
0.0026
LEU 327
0.0027
SER 328
0.0037
ALA 329
0.0051
GLU 330
0.0059
LEU 331
0.0059
ALA 332
0.0084
PRO 333
0.0103
GLY 334
0.0097
GLY 335
0.0068
GLU 336
0.0064
VAL 337
0.0055
ILE 338
0.0053
MET 339
0.0052
CYS 340
0.0056
ALA 341
0.0053
GLY 342
0.0061
ALA 343
0.0064
VAL 344
0.0062
HISD 345
0.0054
THR 346
0.0056
PRO 347
0.0061
PHE 348
0.0051
LEU 349
0.0037
LEU 350
0.0036
LYS 351
0.0053
HISE 352
0.0030
SER 353
0.0033
GLY 354
0.0061
VAL 355
0.0049
GLY 356
0.0101
PRO 357
0.0184
SER 358
0.0204
ALA 359
0.0350
GLU 360
0.0296
LEU 361
0.0222
LYS 362
0.0337
GLU 363
0.0383
PHE 364
0.0277
GLY 365
0.0323
ILE 366
0.0221
PRO 367
0.0218
VAL 368
0.0138
VAL 369
0.0079
SER 370
0.0053
ASN 371
0.0082
LEU 372
0.0094
ALA 373
0.0138
GLY 374
0.0099
VAL 375
0.0086
GLY 376
0.0081
GLN 377
0.0061
ASN 378
0.0071
LEU 379
0.0070
GLN 380
0.0047
ASP 381
0.0038
GLN 382
0.0022
PRO 383
0.0014
ALA 384
0.0015
CYS 385
0.0020
LEU 386
0.0038
THR 387
0.0037
ALA 388
0.0045
ALA 389
0.0036
PRO 390
0.0033
VAL 391
0.0028
LYS 392
0.0092
GLU 393
0.0170
LYS 394
0.0171
TYR 395
0.0107
ASP 396
0.0112
GLY 397
0.0091
ILE 398
0.0064
ALA 399
0.0051
ILE 400
0.0070
SER 401
0.0039
ASP 402
0.0024
HISE 403
0.0050
ILE 404
0.0034
TYR 405
0.0085
ASN 406
0.0161
GLU 407
0.0253
LYS 408
0.0308
GLY 409
0.0219
GLN 410
0.0213
ILE 411
0.0144
ARG 412
0.0105
LYS 413
0.0221
ARG 414
0.0192
ALA 415
0.0085
ILE 416
0.0072
ALA 417
0.0033
SER 418
0.0117
TYR 419
0.0103
LEU 420
0.0148
LEU 421
0.0164
GLY 422
0.0180
GLY 423
0.0167
ARG 424
0.0139
GLY 425
0.0112
GLY 426
0.0091
LEU 427
0.0114
THR 428
0.0107
SER 429
0.0098
THR 430
0.0088
GLY 431
0.0086
CYS 432
0.0079
ASP 433
0.0081
ARG 434
0.0073
GLY 435
0.0054
ALA 436
0.0046
PHE 437
0.0044
VAL 438
0.0061
ARG 439
0.0081
THR 440
0.0079
ALA 441
0.0097
GLY 442
0.0116
GLN 443
0.0201
ALA 444
0.0131
LEU 445
0.0068
PRO 446
0.0044
ASP 447
0.0045
LEU 448
0.0025
GLN 449
0.0028
VAL 450
0.0039
ARG 451
0.0048
PHE 452
0.0061
VAL 453
0.0066
PRO 454
0.0072
GLY 455
0.0052
MET 456
0.0042
ALA 457
0.0054
LEU 458
0.0052
ASP 459
0.0048
PRO 460
0.0045
ASP 461
0.0044
GLY 462
0.0057
VAL 463
0.0058
SER 464
0.0074
THR 465
0.0065
TYR 466
0.0082
VAL 467
0.0102
ARG 468
0.0083
PHE 469
0.0082
ALA 470
0.0144
LYS 471
0.0160
PHE 472
0.0142
GLN 473
0.0187
SER 474
0.0281
GLN 475
0.0310
GLY 476
0.0266
LEU 477
0.0227
LYS 478
0.0182
TRP 479
0.0066
PRO 480
0.0050
SER 481
0.0025
GLY 482
0.0033
ILE 483
0.0044
THR 484
0.0046
MET 485
0.0045
GLN 486
0.0040
LEU 487
0.0031
ILE 488
0.0011
ALA 489
0.0010
CYS 490
0.0015
ARG 491
0.0020
PRO 492
0.0023
GLN 493
0.0033
SER 494
0.0066
THR 495
0.0069
GLY 496
0.0067
SER 497
0.0078
VAL 498
0.0075
GLY 499
0.0075
LEU 500
0.0084
LYS 501
0.0089
SER 502
0.0067
ALA 503
0.0087
ASP 504
0.0048
PRO 505
0.0031
PHE 506
0.0018
ALA 507
0.0023
PRO 508
0.0045
PRO 509
0.0050
LYS 510
0.0061
LEU 511
0.0069
SER 512
0.0068
PRO 513
0.0066
GLY 514
0.0077
TYR 515
0.0055
LEU 516
0.0069
THR 517
0.0093
ASP 518
0.0124
LYS 519
0.0126
ASP 520
0.0134
GLY 521
0.0101
ALA 522
0.0083
ASP 523
0.0053
LEU 524
0.0048
ALA 525
0.0040
THR 526
0.0038
LEU 527
0.0018
ARG 528
0.0012
LYS 529
0.0035
GLY 530
0.0033
ILE 531
0.0023
HISE 532
0.0032
TRP 533
0.0053
ALA 534
0.0049
ARG 535
0.0053
ASP 536
0.0073
VAL 537
0.0069
ALA 538
0.0067
ARG 539
0.0077
SER 540
0.0094
SER 541
0.0113
ALA 542
0.0113
LEU 543
0.0088
SER 544
0.0083
GLU 545
0.0094
TYR 546
0.0080
LEU 547
0.0063
ASP 548
0.0041
GLY 549
0.0042
GLU 550
0.0041
LEU 551
0.0044
PHE 552
0.0040
PRO 553
0.0035
GLY 554
0.0063
SER 555
0.0109
GLY 556
0.0135
VAL 557
0.0119
VAL 558
0.0148
SER 559
0.0157
ASP 560
0.0133
ASP 561
0.0139
GLN 562
0.0120
ILE 563
0.0062
ASP 564
0.0072
GLU 565
0.0087
TYR 566
0.0061
ILE 567
0.0039
ARG 568
0.0058
ARG 569
0.0050
SER 570
0.0031
ILE 571
0.0019
HISD 572
0.0023
SER 573
0.0021
SER 574
0.0024
ASN 575
0.0032
ALA 576
0.0042
ILE 577
0.0049
THR 578
0.0057
GLY 579
0.0059
THR 580
0.0062
CYS 581
0.0057
LYS 582
0.0053
MET 583
0.0054
GLY 584
0.0070
ASN 585
0.0087
ALA 586
0.0136
GLY 587
0.0142
ASP 588
0.0118
SER 589
0.0087
SER 590
0.0089
SER 591
0.0086
VAL 592
0.0071
VAL 593
0.0069
ASP 594
0.0065
ASN 595
0.0053
GLN 596
0.0056
LEU 597
0.0056
ARG 598
0.0067
VAL 599
0.0067
HISE 600
0.0062
GLY 601
0.0047
VAL 602
0.0053
GLU 603
0.0076
GLY 604
0.0071
LEU 605
0.0051
ARG 606
0.0057
VAL 607
0.0059
VAL 608
0.0045
ASP 609
0.0049
ALA 610
0.0049
SER 611
0.0052
VAL 612
0.0044
VAL 613
0.0034
PRO 614
0.0025
LYS 615
0.0020
ILE 616
0.0008
PRO 617
0.0028
GLY 618
0.0026
GLY 619
0.0018
GLN 620
0.0016
THR 621
0.0016
GLY 622
0.0016
ALA 623
0.0035
PRO 624
0.0031
VAL 625
0.0027
VAL 626
0.0031
MET 627
0.0029
ILE 628
0.0029
ALA 629
0.0033
GLU 630
0.0033
ARG 631
0.0028
ALA 632
0.0037
ALA 633
0.0036
ALA 634
0.0035
LEU 635
0.0048
LEU 636
0.0052
THR 637
0.0050
GLY 638
0.0054
LYS 639
0.0055
ALA 640
0.0059
THR 641
0.0091
ILE 642
0.0098
GLY 643
0.0166
ALA 644
0.0342
SER 645
0.0341
ALA 646
0.0303
ALA 647
0.0407
ALA 648
0.0414
PRO 649
0.0556
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.