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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 = 0.0631
SER 77
0.0078
PRO 78
0.0068
VAL 79
0.0052
ALA 80
0.0087
GLY 81
0.0129
GLN 82
0.0090
LYS 83
0.0109
TYR 84
0.0067
ASP 85
0.0058
TYR 86
0.0046
ILE 87
0.0066
LEU 88
0.0075
VAL 89
0.0073
GLY 90
0.0075
GLY 91
0.0070
GLY 92
0.0048
THR 93
0.0040
ALA 94
0.0037
ALA 95
0.0047
CYS 96
0.0049
VAL 97
0.0048
LEU 98
0.0053
ALA 99
0.0038
ASN 100
0.0046
ARG 101
0.0047
LEU 102
0.0032
SER 103
0.0027
ALA 104
0.0071
ASP 105
0.0124
GLY 106
0.0124
SER 107
0.0121
LYS 108
0.0079
ARG 109
0.0076
VAL 110
0.0039
LEU 111
0.0054
VAL 112
0.0065
LEU 113
0.0073
GLU 114
0.0086
ALA 115
0.0099
GLY 116
0.0107
PRO 117
0.0107
ASP 118
0.0102
ASN 119
0.0089
THR 120
0.0092
SER 121
0.0072
ARG 122
0.0076
ASP 123
0.0047
VAL 124
0.0050
LYS 125
0.0041
ILE 126
0.0036
PRO 127
0.0039
ALA 128
0.0031
ALA 129
0.0031
ILE 130
0.0031
THR 131
0.0022
ARG 132
0.0023
LEU 133
0.0026
PHE 134
0.0028
ARG 135
0.0031
SER 136
0.0020
PRO 137
0.0041
LEU 138
0.0054
ASP 139
0.0053
TRP 140
0.0049
ASN 141
0.0045
LEU 142
0.0060
PHE 143
0.0068
SER 144
0.0064
GLU 145
0.0061
LEU 146
0.0062
GLN 147
0.0054
GLU 148
0.0058
GLN 149
0.0048
LEU 150
0.0061
ALA 151
0.0080
GLU 152
0.0073
ARG 153
0.0077
GLN 154
0.0078
ILE 155
0.0062
TYR 156
0.0061
MET 157
0.0064
ALA 158
0.0050
ARG 159
0.0052
GLY 160
0.0047
ARG 161
0.0070
LEU 162
0.0074
LEU 163
0.0079
GLY 164
0.0063
GLY 165
0.0060
SER 166
0.0045
SER 167
0.0043
ALA 168
0.0042
THR 169
0.0043
ASN 170
0.0057
ALA 171
0.0061
THR 172
0.0052
LEU 173
0.0078
TYR 174
0.0076
HISD 175
0.0075
ARG 176
0.0061
GLY 177
0.0063
ALA 178
0.0054
ALA 179
0.0044
GLY 180
0.0036
ASP 181
0.0035
TYR 182
0.0039
ASP 183
0.0052
ALA 184
0.0056
TRP 185
0.0085
GLY 186
0.0120
VAL 187
0.0120
GLU 188
0.0180
GLY 189
0.0159
TRP 190
0.0105
SER 191
0.0069
SER 192
0.0052
GLU 193
0.0060
ASP 194
0.0061
VAL 195
0.0024
LEU 196
0.0016
SER 197
0.0013
TRP 198
0.0031
PHE 199
0.0033
VAL 200
0.0029
GLN 201
0.0024
ALA 202
0.0029
GLU 203
0.0037
THR 204
0.0073
ASN 205
0.0109
ALA 206
0.0134
ASP 207
0.0161
PHE 208
0.0145
GLY 209
0.0251
PRO 210
0.0232
GLY 211
0.0205
ALA 212
0.0118
TYR 213
0.0086
HISH 214
0.0102
GLY 215
0.0098
SER 216
0.0134
GLY 217
0.0122
GLY 218
0.0037
PRO 219
0.0022
MET 220
0.0024
ARG 221
0.0050
VAL 222
0.0074
GLU 223
0.0098
ASN 224
0.0116
PRO 225
0.0086
ARG 226
0.0057
TYR 227
0.0040
THR 228
0.0039
ASN 229
0.0042
LYS 230
0.0067
GLN 231
0.0059
LEU 232
0.0052
HISE 233
0.0049
THR 234
0.0051
ALA 235
0.0052
PHE 236
0.0048
PHE 237
0.0049
LYS 238
0.0052
ALA 239
0.0042
ALA 240
0.0049
GLU 241
0.0048
GLU 242
0.0046
VAL 243
0.0046
GLY 244
0.0048
LEU 245
0.0052
THR 246
0.0066
PRO 247
0.0083
ASN 248
0.0109
SER 249
0.0131
ASP 250
0.0118
PHE 251
0.0094
ASN 252
0.0089
ASP 253
0.0092
TRP 254
0.0082
SER 255
0.0104
HISE 256
0.0108
ASP 257
0.0074
HISE 258
0.0070
ALA 259
0.0070
GLY 260
0.0068
TYR 261
0.0072
GLY 262
0.0086
THR 263
0.0096
PHE 264
0.0096
GLN 265
0.0098
VAL 266
0.0076
MET 267
0.0060
GLN 268
0.0054
ASP 269
0.0046
LYS 270
0.0051
GLY 271
0.0036
THR 272
0.0022
ARG 273
0.0029
ALA 274
0.0032
ASP 275
0.0016
MET 276
0.0035
TYR 277
0.0050
ARG 278
0.0022
GLN 279
0.0027
TYR 280
0.0045
LEU 281
0.0054
LYS 282
0.0060
PRO 283
0.0055
VAL 284
0.0052
LEU 285
0.0083
GLY 286
0.0107
ARG 287
0.0256
ARG 288
0.0352
ASN 289
0.0192
LEU 290
0.0048
GLN 291
0.0055
VAL 292
0.0065
LEU 293
0.0074
THR 294
0.0091
GLY 295
0.0102
ALA 296
0.0076
ALA 297
0.0084
VAL 298
0.0091
THR 299
0.0082
LYS 300
0.0083
VAL 301
0.0081
ASN 302
0.0090
ILE 303
0.0085
ASP 304
0.0086
GLN 305
0.0086
ALA 306
0.0099
ALA 307
0.0126
GLY 308
0.0139
LYS 309
0.0092
ALA 310
0.0073
GLN 311
0.0081
ALA 312
0.0088
LEU 313
0.0094
GLY 314
0.0104
VAL 315
0.0092
GLU 316
0.0084
PHE 317
0.0078
SER 318
0.0071
THR 319
0.0075
ASP 320
0.0136
GLY 321
0.0147
PRO 322
0.0156
THR 323
0.0251
GLY 324
0.0200
GLU 325
0.0184
ARG 326
0.0067
LEU 327
0.0075
SER 328
0.0094
ALA 329
0.0088
GLU 330
0.0098
LEU 331
0.0095
ALA 332
0.0129
PRO 333
0.0189
GLY 334
0.0125
GLY 335
0.0069
GLU 336
0.0073
VAL 337
0.0081
ILE 338
0.0055
MET 339
0.0056
CYS 340
0.0056
ALA 341
0.0052
GLY 342
0.0042
ALA 343
0.0041
VAL 344
0.0027
HISD 345
0.0040
THR 346
0.0041
PRO 347
0.0031
PHE 348
0.0032
LEU 349
0.0040
LEU 350
0.0042
LYS 351
0.0037
HISE 352
0.0041
SER 353
0.0047
GLY 354
0.0035
VAL 355
0.0032
GLY 356
0.0044
PRO 357
0.0064
SER 358
0.0066
ALA 359
0.0086
GLU 360
0.0075
LEU 361
0.0066
LYS 362
0.0082
GLU 363
0.0082
PHE 364
0.0074
GLY 365
0.0079
ILE 366
0.0060
PRO 367
0.0051
VAL 368
0.0041
VAL 369
0.0031
SER 370
0.0032
ASN 371
0.0058
LEU 372
0.0056
ALA 373
0.0076
GLY 374
0.0060
VAL 375
0.0050
GLY 376
0.0058
GLN 377
0.0067
ASN 378
0.0070
LEU 379
0.0071
GLN 380
0.0046
ASP 381
0.0053
GLN 382
0.0052
PRO 383
0.0044
ALA 384
0.0053
CYS 385
0.0058
LEU 386
0.0056
THR 387
0.0049
ALA 388
0.0041
ALA 389
0.0048
PRO 390
0.0050
VAL 391
0.0057
LYS 392
0.0086
GLU 393
0.0109
LYS 394
0.0099
TYR 395
0.0062
ASP 396
0.0064
GLY 397
0.0062
ILE 398
0.0052
ALA 399
0.0053
ILE 400
0.0052
SER 401
0.0041
ASP 402
0.0038
HISE 403
0.0036
ILE 404
0.0013
TYR 405
0.0026
ASN 406
0.0041
GLU 407
0.0081
LYS 408
0.0146
GLY 409
0.0100
GLN 410
0.0060
ILE 411
0.0030
ARG 412
0.0023
LYS 413
0.0171
ARG 414
0.0190
ALA 415
0.0098
ILE 416
0.0111
ALA 417
0.0174
SER 418
0.0158
TYR 419
0.0113
LEU 420
0.0184
LEU 421
0.0263
GLY 422
0.0154
GLY 423
0.0111
ARG 424
0.0069
GLY 425
0.0046
GLY 426
0.0024
LEU 427
0.0031
THR 428
0.0033
SER 429
0.0042
THR 430
0.0050
GLY 431
0.0057
CYS 432
0.0062
ASP 433
0.0062
ARG 434
0.0058
GLY 435
0.0057
ALA 436
0.0059
PHE 437
0.0059
VAL 438
0.0055
ARG 439
0.0063
THR 440
0.0076
ALA 441
0.0101
GLY 442
0.0130
GLN 443
0.0083
ALA 444
0.0086
LEU 445
0.0066
PRO 446
0.0063
ASP 447
0.0057
LEU 448
0.0053
GLN 449
0.0050
VAL 450
0.0045
ARG 451
0.0046
PHE 452
0.0037
VAL 453
0.0042
PRO 454
0.0038
GLY 455
0.0045
MET 456
0.0031
ALA 457
0.0035
LEU 458
0.0036
ASP 459
0.0046
PRO 460
0.0056
ASP 461
0.0054
GLY 462
0.0056
VAL 463
0.0049
SER 464
0.0049
THR 465
0.0041
TYR 466
0.0031
VAL 467
0.0051
ARG 468
0.0061
PHE 469
0.0054
ALA 470
0.0067
LYS 471
0.0100
PHE 472
0.0101
GLN 473
0.0119
SER 474
0.0171
GLN 475
0.0209
GLY 476
0.0224
LEU 477
0.0177
LYS 478
0.0102
TRP 479
0.0032
PRO 480
0.0024
SER 481
0.0037
GLY 482
0.0039
ILE 483
0.0040
THR 484
0.0040
MET 485
0.0035
GLN 486
0.0037
LEU 487
0.0044
ILE 488
0.0047
ALA 489
0.0044
CYS 490
0.0051
ARG 491
0.0044
PRO 492
0.0039
GLN 493
0.0034
SER 494
0.0036
THR 495
0.0051
GLY 496
0.0054
SER 497
0.0047
VAL 498
0.0045
GLY 499
0.0040
LEU 500
0.0049
LYS 501
0.0049
SER 502
0.0053
ALA 503
0.0069
ASP 504
0.0038
PRO 505
0.0050
PHE 506
0.0059
ALA 507
0.0046
PRO 508
0.0061
PRO 509
0.0044
LYS 510
0.0047
LEU 511
0.0053
SER 512
0.0049
PRO 513
0.0053
GLY 514
0.0037
TYR 515
0.0032
LEU 516
0.0027
THR 517
0.0011
ASP 518
0.0009
LYS 519
0.0008
ASP 520
0.0047
GLY 521
0.0028
ALA 522
0.0034
ASP 523
0.0032
LEU 524
0.0034
ALA 525
0.0049
THR 526
0.0054
LEU 527
0.0056
ARG 528
0.0068
LYS 529
0.0079
GLY 530
0.0069
ILE 531
0.0072
HISE 532
0.0086
TRP 533
0.0047
ALA 534
0.0054
ARG 535
0.0061
ASP 536
0.0025
VAL 537
0.0026
ALA 538
0.0024
ARG 539
0.0042
SER 540
0.0046
SER 541
0.0061
ALA 542
0.0059
LEU 543
0.0052
SER 544
0.0052
GLU 545
0.0062
TYR 546
0.0060
LEU 547
0.0055
ASP 548
0.0070
GLY 549
0.0056
GLU 550
0.0061
LEU 551
0.0041
PHE 552
0.0053
PRO 553
0.0062
GLY 554
0.0090
SER 555
0.0114
GLY 556
0.0088
VAL 557
0.0111
VAL 558
0.0156
SER 559
0.0174
ASP 560
0.0140
ASP 561
0.0133
GLN 562
0.0125
ILE 563
0.0097
ASP 564
0.0081
GLU 565
0.0083
TYR 566
0.0075
ILE 567
0.0065
ARG 568
0.0058
ARG 569
0.0070
SER 570
0.0075
ILE 571
0.0064
HISD 572
0.0050
SER 573
0.0052
SER 574
0.0064
ASN 575
0.0058
ALA 576
0.0051
ILE 577
0.0050
THR 578
0.0052
GLY 579
0.0052
THR 580
0.0057
CYS 581
0.0054
LYS 582
0.0084
MET 583
0.0062
GLY 584
0.0122
ASN 585
0.0088
ALA 586
0.0192
GLY 587
0.0485
ASP 588
0.0354
SER 589
0.0357
SER 590
0.0180
SER 591
0.0115
VAL 592
0.0048
VAL 593
0.0022
ASP 594
0.0030
ASN 595
0.0061
GLN 596
0.0067
LEU 597
0.0042
ARG 598
0.0034
VAL 599
0.0023
HISE 600
0.0025
GLY 601
0.0018
VAL 602
0.0047
GLU 603
0.0049
GLY 604
0.0059
LEU 605
0.0045
ARG 606
0.0048
VAL 607
0.0054
VAL 608
0.0038
ASP 609
0.0037
ALA 610
0.0039
SER 611
0.0041
VAL 612
0.0044
VAL 613
0.0051
PRO 614
0.0076
LYS 615
0.0059
ILE 616
0.0054
PRO 617
0.0046
GLY 618
0.0053
GLY 619
0.0067
GLN 620
0.0058
THR 621
0.0050
GLY 622
0.0055
ALA 623
0.0035
PRO 624
0.0031
VAL 625
0.0041
VAL 626
0.0038
MET 627
0.0027
ILE 628
0.0029
ALA 629
0.0053
GLU 630
0.0063
ARG 631
0.0045
ALA 632
0.0048
ALA 633
0.0074
ALA 634
0.0108
LEU 635
0.0084
LEU 636
0.0092
THR 637
0.0163
GLY 638
0.0481
LYS 639
0.0445
ALA 640
0.0206
THR 641
0.0207
ILE 642
0.0156
GLY 643
0.0215
ALA 644
0.0555
SER 645
0.0631
ALA 646
0.0318
ALA 647
0.0400
ALA 648
0.0381
PRO 649
0.0195
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.