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**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 = 0.0425
SER 77
0.0098
PRO 78
0.0043
VAL 79
0.0030
ALA 80
0.0059
GLY 81
0.0104
GLN 82
0.0082
LYS 83
0.0036
TYR 84
0.0038
ASP 85
0.0056
TYR 86
0.0030
ILE 87
0.0019
LEU 88
0.0040
VAL 89
0.0038
GLY 90
0.0051
GLY 91
0.0061
GLY 92
0.0058
THR 93
0.0052
ALA 94
0.0049
ALA 95
0.0065
CYS 96
0.0058
VAL 97
0.0049
LEU 98
0.0036
ALA 99
0.0037
ASN 100
0.0023
ARG 101
0.0022
LEU 102
0.0022
SER 103
0.0022
ALA 104
0.0110
ASP 105
0.0169
GLY 106
0.0185
SER 107
0.0169
LYS 108
0.0111
ARG 109
0.0034
VAL 110
0.0019
LEU 111
0.0026
VAL 112
0.0053
LEU 113
0.0045
GLU 114
0.0035
ALA 115
0.0014
GLY 116
0.0074
PRO 117
0.0109
ASP 118
0.0141
ASN 119
0.0095
THR 120
0.0148
SER 121
0.0111
ARG 122
0.0067
ASP 123
0.0047
VAL 124
0.0041
LYS 125
0.0044
ILE 126
0.0053
PRO 127
0.0060
ALA 128
0.0067
ALA 129
0.0059
ILE 130
0.0059
THR 131
0.0059
ARG 132
0.0052
LEU 133
0.0063
PHE 134
0.0089
ARG 135
0.0094
SER 136
0.0111
PRO 137
0.0146
LEU 138
0.0100
ASP 139
0.0126
TRP 140
0.0084
ASN 141
0.0085
LEU 142
0.0070
PHE 143
0.0061
SER 144
0.0058
GLU 145
0.0074
LEU 146
0.0194
GLN 147
0.0164
GLU 148
0.0299
GLN 149
0.0127
LEU 150
0.0127
ALA 151
0.0153
GLU 152
0.0253
ARG 153
0.0156
GLN 154
0.0086
ILE 155
0.0037
TYR 156
0.0028
MET 157
0.0055
ALA 158
0.0061
ARG 159
0.0063
GLY 160
0.0070
ARG 161
0.0082
LEU 162
0.0026
LEU 163
0.0041
GLY 164
0.0035
GLY 165
0.0021
SER 166
0.0043
SER 167
0.0045
ALA 168
0.0014
THR 169
0.0038
ASN 170
0.0047
ALA 171
0.0044
THR 172
0.0044
LEU 173
0.0039
TYR 174
0.0044
HISD 175
0.0040
ARG 176
0.0130
GLY 177
0.0153
ALA 178
0.0165
ALA 179
0.0223
GLY 180
0.0186
ASP 181
0.0129
TYR 182
0.0092
ASP 183
0.0169
ALA 184
0.0123
TRP 185
0.0113
GLY 186
0.0120
VAL 187
0.0108
GLU 188
0.0113
GLY 189
0.0084
TRP 190
0.0071
SER 191
0.0157
SER 192
0.0206
GLU 193
0.0294
ASP 194
0.0115
VAL 195
0.0031
LEU 196
0.0114
SER 197
0.0041
TRP 198
0.0043
PHE 199
0.0092
VAL 200
0.0091
GLN 201
0.0092
ALA 202
0.0118
GLU 203
0.0117
THR 204
0.0117
ASN 205
0.0093
ALA 206
0.0102
ASP 207
0.0028
PHE 208
0.0046
GLY 209
0.0137
PRO 210
0.0155
GLY 211
0.0137
ALA 212
0.0051
TYR 213
0.0067
HISH 214
0.0055
GLY 215
0.0105
SER 216
0.0133
GLY 217
0.0158
GLY 218
0.0084
PRO 219
0.0080
MET 220
0.0079
ARG 221
0.0030
VAL 222
0.0027
GLU 223
0.0017
ASN 224
0.0038
PRO 225
0.0047
ARG 226
0.0082
TYR 227
0.0098
THR 228
0.0077
ASN 229
0.0057
LYS 230
0.0135
GLN 231
0.0175
LEU 232
0.0124
HISE 233
0.0066
THR 234
0.0095
ALA 235
0.0097
PHE 236
0.0063
PHE 237
0.0084
LYS 238
0.0062
ALA 239
0.0054
ALA 240
0.0103
GLU 241
0.0080
GLU 242
0.0116
VAL 243
0.0183
GLY 244
0.0181
LEU 245
0.0183
THR 246
0.0186
PRO 247
0.0171
ASN 248
0.0187
SER 249
0.0221
ASP 250
0.0103
PHE 251
0.0031
ASN 252
0.0059
ASP 253
0.0117
TRP 254
0.0151
SER 255
0.0238
HISE 256
0.0220
ASP 257
0.0096
HISE 258
0.0023
ALA 259
0.0078
GLY 260
0.0132
TYR 261
0.0132
GLY 262
0.0126
THR 263
0.0061
PHE 264
0.0043
GLN 265
0.0023
VAL 266
0.0019
MET 267
0.0021
GLN 268
0.0032
ASP 269
0.0092
LYS 270
0.0148
GLY 271
0.0069
THR 272
0.0014
ARG 273
0.0021
ALA 274
0.0027
ASP 275
0.0046
MET 276
0.0055
TYR 277
0.0060
ARG 278
0.0033
GLN 279
0.0025
TYR 280
0.0021
LEU 281
0.0045
LYS 282
0.0076
PRO 283
0.0090
VAL 284
0.0090
LEU 285
0.0105
GLY 286
0.0141
ARG 287
0.0101
ARG 288
0.0112
ASN 289
0.0053
LEU 290
0.0036
GLN 291
0.0042
VAL 292
0.0068
LEU 293
0.0056
THR 294
0.0052
GLY 295
0.0040
ALA 296
0.0029
ALA 297
0.0025
VAL 298
0.0022
THR 299
0.0035
LYS 300
0.0032
VAL 301
0.0024
ASN 302
0.0061
ILE 303
0.0077
ASP 304
0.0108
GLN 305
0.0157
ALA 306
0.0103
ALA 307
0.0288
GLY 308
0.0151
LYS 309
0.0140
ALA 310
0.0103
GLN 311
0.0117
ALA 312
0.0098
LEU 313
0.0106
GLY 314
0.0039
VAL 315
0.0016
GLU 316
0.0013
PHE 317
0.0024
SER 318
0.0018
THR 319
0.0027
ASP 320
0.0023
GLY 321
0.0033
PRO 322
0.0031
THR 323
0.0042
GLY 324
0.0023
GLU 325
0.0051
ARG 326
0.0029
LEU 327
0.0016
SER 328
0.0019
ALA 329
0.0018
GLU 330
0.0022
LEU 331
0.0033
ALA 332
0.0035
PRO 333
0.0130
GLY 334
0.0082
GLY 335
0.0049
GLU 336
0.0030
VAL 337
0.0021
ILE 338
0.0023
MET 339
0.0037
CYS 340
0.0058
ALA 341
0.0059
GLY 342
0.0056
ALA 343
0.0050
VAL 344
0.0036
HISD 345
0.0034
THR 346
0.0039
PRO 347
0.0023
PHE 348
0.0018
LEU 349
0.0034
LEU 350
0.0035
LYS 351
0.0030
HISE 352
0.0038
SER 353
0.0042
GLY 354
0.0047
VAL 355
0.0046
GLY 356
0.0043
PRO 357
0.0039
SER 358
0.0041
ALA 359
0.0037
GLU 360
0.0033
LEU 361
0.0052
LYS 362
0.0069
GLU 363
0.0031
PHE 364
0.0056
GLY 365
0.0092
ILE 366
0.0104
PRO 367
0.0118
VAL 368
0.0058
VAL 369
0.0051
SER 370
0.0051
ASN 371
0.0033
LEU 372
0.0037
ALA 373
0.0047
GLY 374
0.0050
VAL 375
0.0034
GLY 376
0.0011
GLN 377
0.0033
ASN 378
0.0049
LEU 379
0.0027
GLN 380
0.0047
ASP 381
0.0049
GLN 382
0.0043
PRO 383
0.0044
ALA 384
0.0047
CYS 385
0.0026
LEU 386
0.0056
THR 387
0.0056
ALA 388
0.0054
ALA 389
0.0058
PRO 390
0.0064
VAL 391
0.0055
LYS 392
0.0060
GLU 393
0.0079
LYS 394
0.0059
TYR 395
0.0058
ASP 396
0.0050
GLY 397
0.0060
ILE 398
0.0065
ALA 399
0.0072
ILE 400
0.0064
SER 401
0.0035
ASP 402
0.0032
HISE 403
0.0034
ILE 404
0.0032
TYR 405
0.0027
ASN 406
0.0048
GLU 407
0.0237
LYS 408
0.0161
GLY 409
0.0076
GLN 410
0.0054
ILE 411
0.0030
ARG 412
0.0032
LYS 413
0.0096
ARG 414
0.0082
ALA 415
0.0082
ILE 416
0.0069
ALA 417
0.0047
SER 418
0.0023
TYR 419
0.0036
LEU 420
0.0012
LEU 421
0.0033
GLY 422
0.0057
GLY 423
0.0081
ARG 424
0.0084
GLY 425
0.0047
GLY 426
0.0057
LEU 427
0.0060
THR 428
0.0079
SER 429
0.0069
THR 430
0.0068
GLY 431
0.0041
CYS 432
0.0046
ASP 433
0.0036
ARG 434
0.0044
GLY 435
0.0071
ALA 436
0.0092
PHE 437
0.0084
VAL 438
0.0076
ARG 439
0.0065
THR 440
0.0136
ALA 441
0.0123
GLY 442
0.0152
GLN 443
0.0165
ALA 444
0.0043
LEU 445
0.0088
PRO 446
0.0107
ASP 447
0.0098
LEU 448
0.0083
GLN 449
0.0072
VAL 450
0.0069
ARG 451
0.0069
PHE 452
0.0072
VAL 453
0.0069
PRO 454
0.0068
GLY 455
0.0074
MET 456
0.0060
ALA 457
0.0054
LEU 458
0.0037
ASP 459
0.0018
PRO 460
0.0025
ASP 461
0.0052
GLY 462
0.0047
VAL 463
0.0033
SER 464
0.0044
THR 465
0.0031
TYR 466
0.0032
VAL 467
0.0090
ARG 468
0.0092
PHE 469
0.0081
ALA 470
0.0137
LYS 471
0.0152
PHE 472
0.0108
GLN 473
0.0126
SER 474
0.0243
GLN 475
0.0263
GLY 476
0.0142
LEU 477
0.0105
LYS 478
0.0093
TRP 479
0.0032
PRO 480
0.0033
SER 481
0.0041
GLY 482
0.0068
ILE 483
0.0066
THR 484
0.0064
MET 485
0.0026
GLN 486
0.0032
LEU 487
0.0025
ILE 488
0.0058
ALA 489
0.0064
CYS 490
0.0089
ARG 491
0.0091
PRO 492
0.0072
GLN 493
0.0057
SER 494
0.0058
THR 495
0.0037
GLY 496
0.0045
SER 497
0.0055
VAL 498
0.0046
GLY 499
0.0045
LEU 500
0.0040
LYS 501
0.0060
SER 502
0.0048
ALA 503
0.0058
ASP 504
0.0059
PRO 505
0.0063
PHE 506
0.0062
ALA 507
0.0057
PRO 508
0.0079
PRO 509
0.0070
LYS 510
0.0071
LEU 511
0.0072
SER 512
0.0083
PRO 513
0.0072
GLY 514
0.0069
TYR 515
0.0024
LEU 516
0.0020
THR 517
0.0060
ASP 518
0.0274
LYS 519
0.0144
ASP 520
0.0240
GLY 521
0.0196
ALA 522
0.0168
ASP 523
0.0118
LEU 524
0.0114
ALA 525
0.0142
THR 526
0.0131
LEU 527
0.0092
ARG 528
0.0157
LYS 529
0.0183
GLY 530
0.0124
ILE 531
0.0118
HISE 532
0.0147
TRP 533
0.0119
ALA 534
0.0104
ARG 535
0.0145
ASP 536
0.0179
VAL 537
0.0105
ALA 538
0.0077
ARG 539
0.0166
SER 540
0.0170
SER 541
0.0199
ALA 542
0.0086
LEU 543
0.0032
SER 544
0.0062
GLU 545
0.0089
TYR 546
0.0089
LEU 547
0.0052
ASP 548
0.0032
GLY 549
0.0021
GLU 550
0.0087
LEU 551
0.0101
PHE 552
0.0121
PRO 553
0.0151
GLY 554
0.0108
SER 555
0.0194
GLY 556
0.0136
VAL 557
0.0217
VAL 558
0.0116
SER 559
0.0164
ASP 560
0.0245
ASP 561
0.0164
GLN 562
0.0138
ILE 563
0.0170
ASP 564
0.0139
GLU 565
0.0172
TYR 566
0.0106
ILE 567
0.0064
ARG 568
0.0064
ARG 569
0.0073
SER 570
0.0041
ILE 571
0.0066
HISD 572
0.0070
SER 573
0.0071
SER 574
0.0068
ASN 575
0.0045
ALA 576
0.0042
ILE 577
0.0038
THR 578
0.0064
GLY 579
0.0070
THR 580
0.0052
CYS 581
0.0085
LYS 582
0.0085
MET 583
0.0089
GLY 584
0.0085
ASN 585
0.0276
ALA 586
0.0425
GLY 587
0.0285
ASP 588
0.0150
SER 589
0.0174
SER 590
0.0079
SER 591
0.0059
VAL 592
0.0069
VAL 593
0.0048
ASP 594
0.0009
ASN 595
0.0007
GLN 596
0.0054
LEU 597
0.0036
ARG 598
0.0070
VAL 599
0.0039
HISE 600
0.0030
GLY 601
0.0047
VAL 602
0.0098
GLU 603
0.0134
GLY 604
0.0135
LEU 605
0.0036
ARG 606
0.0024
VAL 607
0.0049
VAL 608
0.0067
ASP 609
0.0074
ALA 610
0.0079
SER 611
0.0082
VAL 612
0.0087
VAL 613
0.0088
PRO 614
0.0111
LYS 615
0.0097
ILE 616
0.0083
PRO 617
0.0069
GLY 618
0.0065
GLY 619
0.0062
GLN 620
0.0041
THR 621
0.0037
GLY 622
0.0029
ALA 623
0.0025
PRO 624
0.0010
VAL 625
0.0034
VAL 626
0.0042
MET 627
0.0037
ILE 628
0.0042
ALA 629
0.0063
GLU 630
0.0064
ARG 631
0.0063
ALA 632
0.0045
ALA 633
0.0043
ALA 634
0.0055
LEU 635
0.0047
LEU 636
0.0035
THR 637
0.0023
GLY 638
0.0099
LYS 639
0.0042
ALA 640
0.0166
THR 641
0.0301
ILE 642
0.0152
GLY 643
0.0208
ALA 644
0.0065
SER 645
0.0048
ALA 646
0.0037
ALA 647
0.0086
ALA 648
0.0051
PRO 649
0.0055
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.