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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 = 0.0627
SER 77
0.0192
PRO 78
0.0149
VAL 79
0.0103
ALA 80
0.0233
GLY 81
0.0218
GLN 82
0.0163
LYS 83
0.0158
TYR 84
0.0091
ASP 85
0.0117
TYR 86
0.0047
ILE 87
0.0043
LEU 88
0.0060
VAL 89
0.0047
GLY 90
0.0039
GLY 91
0.0031
GLY 92
0.0027
THR 93
0.0027
ALA 94
0.0034
ALA 95
0.0028
CYS 96
0.0027
VAL 97
0.0030
LEU 98
0.0040
ALA 99
0.0037
ASN 100
0.0039
ARG 101
0.0032
LEU 102
0.0043
SER 103
0.0046
ALA 104
0.0056
ASP 105
0.0062
GLY 106
0.0048
SER 107
0.0115
LYS 108
0.0107
ARG 109
0.0098
VAL 110
0.0063
LEU 111
0.0049
VAL 112
0.0051
LEU 113
0.0033
GLU 114
0.0023
ALA 115
0.0021
GLY 116
0.0017
PRO 117
0.0029
ASP 118
0.0039
ASN 119
0.0067
THR 120
0.0086
SER 121
0.0086
ARG 122
0.0141
ASP 123
0.0094
VAL 124
0.0077
LYS 125
0.0100
ILE 126
0.0076
PRO 127
0.0060
ALA 128
0.0034
ALA 129
0.0049
ILE 130
0.0039
THR 131
0.0031
ARG 132
0.0052
LEU 133
0.0037
PHE 134
0.0031
ARG 135
0.0032
SER 136
0.0028
PRO 137
0.0044
LEU 138
0.0042
ASP 139
0.0031
TRP 140
0.0036
ASN 141
0.0041
LEU 142
0.0036
PHE 143
0.0074
SER 144
0.0075
GLU 145
0.0083
LEU 146
0.0125
GLN 147
0.0107
GLU 148
0.0172
GLN 149
0.0108
LEU 150
0.0086
ALA 151
0.0112
GLU 152
0.0134
ARG 153
0.0068
GLN 154
0.0055
ILE 155
0.0039
TYR 156
0.0036
MET 157
0.0029
ALA 158
0.0019
ARG 159
0.0021
GLY 160
0.0027
ARG 161
0.0029
LEU 162
0.0032
LEU 163
0.0038
GLY 164
0.0035
GLY 165
0.0028
SER 166
0.0031
SER 167
0.0042
ALA 168
0.0042
THR 169
0.0041
ASN 170
0.0023
ALA 171
0.0016
THR 172
0.0018
LEU 173
0.0034
TYR 174
0.0041
HISD 175
0.0058
ARG 176
0.0086
GLY 177
0.0091
ALA 178
0.0093
ALA 179
0.0094
GLY 180
0.0082
ASP 181
0.0079
TYR 182
0.0071
ASP 183
0.0069
ALA 184
0.0062
TRP 185
0.0060
GLY 186
0.0064
VAL 187
0.0045
GLU 188
0.0061
GLY 189
0.0054
TRP 190
0.0051
SER 191
0.0050
SER 192
0.0082
GLU 193
0.0084
ASP 194
0.0055
VAL 195
0.0062
LEU 196
0.0075
SER 197
0.0052
TRP 198
0.0050
PHE 199
0.0065
VAL 200
0.0035
GLN 201
0.0033
ALA 202
0.0037
GLU 203
0.0032
THR 204
0.0039
ASN 205
0.0028
ALA 206
0.0065
ASP 207
0.0065
PHE 208
0.0054
GLY 209
0.0103
PRO 210
0.0072
GLY 211
0.0062
ALA 212
0.0063
TYR 213
0.0062
HISH 214
0.0033
GLY 215
0.0024
SER 216
0.0055
GLY 217
0.0072
GLY 218
0.0027
PRO 219
0.0031
MET 220
0.0024
ARG 221
0.0043
VAL 222
0.0027
GLU 223
0.0034
ASN 224
0.0040
PRO 225
0.0035
ARG 226
0.0064
TYR 227
0.0036
THR 228
0.0035
ASN 229
0.0032
LYS 230
0.0032
GLN 231
0.0017
LEU 232
0.0026
HISE 233
0.0027
THR 234
0.0035
ALA 235
0.0029
PHE 236
0.0027
PHE 237
0.0045
LYS 238
0.0064
ALA 239
0.0047
ALA 240
0.0059
GLU 241
0.0089
GLU 242
0.0088
VAL 243
0.0084
GLY 244
0.0111
LEU 245
0.0080
THR 246
0.0092
PRO 247
0.0079
ASN 248
0.0081
SER 249
0.0076
ASP 250
0.0079
PHE 251
0.0079
ASN 252
0.0086
ASP 253
0.0089
TRP 254
0.0102
SER 255
0.0103
HISE 256
0.0093
ASP 257
0.0112
HISE 258
0.0096
ALA 259
0.0082
GLY 260
0.0078
TYR 261
0.0058
GLY 262
0.0054
THR 263
0.0041
PHE 264
0.0034
GLN 265
0.0019
VAL 266
0.0019
MET 267
0.0026
GLN 268
0.0043
ASP 269
0.0088
LYS 270
0.0094
GLY 271
0.0056
THR 272
0.0073
ARG 273
0.0066
ALA 274
0.0067
ASP 275
0.0044
MET 276
0.0039
TYR 277
0.0039
ARG 278
0.0042
GLN 279
0.0039
TYR 280
0.0024
LEU 281
0.0045
LYS 282
0.0044
PRO 283
0.0060
VAL 284
0.0060
LEU 285
0.0081
GLY 286
0.0102
ARG 287
0.0199
ARG 288
0.0241
ASN 289
0.0135
LEU 290
0.0086
GLN 291
0.0067
VAL 292
0.0051
LEU 293
0.0002
THR 294
0.0005
GLY 295
0.0038
ALA 296
0.0053
ALA 297
0.0050
VAL 298
0.0059
THR 299
0.0079
LYS 300
0.0072
VAL 301
0.0071
ASN 302
0.0085
ILE 303
0.0140
ASP 304
0.0332
GLN 305
0.0563
ALA 306
0.0627
ALA 307
0.0416
GLY 308
0.0357
LYS 309
0.0326
ALA 310
0.0117
GLN 311
0.0172
ALA 312
0.0148
LEU 313
0.0241
GLY 314
0.0110
VAL 315
0.0091
GLU 316
0.0096
PHE 317
0.0086
SER 318
0.0082
THR 319
0.0081
ASP 320
0.0211
GLY 321
0.0156
PRO 322
0.0155
THR 323
0.0508
GLY 324
0.0230
GLU 325
0.0232
ARG 326
0.0137
LEU 327
0.0131
SER 328
0.0141
ALA 329
0.0104
GLU 330
0.0096
LEU 331
0.0081
ALA 332
0.0223
PRO 333
0.0559
GLY 334
0.0314
GLY 335
0.0028
GLU 336
0.0044
VAL 337
0.0068
ILE 338
0.0039
MET 339
0.0043
CYS 340
0.0038
ALA 341
0.0033
GLY 342
0.0031
ALA 343
0.0033
VAL 344
0.0032
HISD 345
0.0034
THR 346
0.0031
PRO 347
0.0025
PHE 348
0.0034
LEU 349
0.0044
LEU 350
0.0045
LYS 351
0.0050
HISE 352
0.0066
SER 353
0.0066
GLY 354
0.0079
VAL 355
0.0091
GLY 356
0.0072
PRO 357
0.0061
SER 358
0.0065
ALA 359
0.0084
GLU 360
0.0073
LEU 361
0.0100
LYS 362
0.0159
GLU 363
0.0164
PHE 364
0.0172
GLY 365
0.0185
ILE 366
0.0145
PRO 367
0.0159
VAL 368
0.0164
VAL 369
0.0165
SER 370
0.0158
ASN 371
0.0071
LEU 372
0.0074
ALA 373
0.0083
GLY 374
0.0029
VAL 375
0.0024
GLY 376
0.0014
GLN 377
0.0031
ASN 378
0.0030
LEU 379
0.0039
GLN 380
0.0037
ASP 381
0.0034
GLN 382
0.0024
PRO 383
0.0027
ALA 384
0.0040
CYS 385
0.0052
LEU 386
0.0043
THR 387
0.0026
ALA 388
0.0030
ALA 389
0.0034
PRO 390
0.0020
VAL 391
0.0024
LYS 392
0.0056
GLU 393
0.0110
LYS 394
0.0162
TYR 395
0.0068
ASP 396
0.0060
GLY 397
0.0056
ILE 398
0.0015
ALA 399
0.0011
ILE 400
0.0020
SER 401
0.0029
ASP 402
0.0023
HISE 403
0.0032
ILE 404
0.0035
TYR 405
0.0031
ASN 406
0.0043
GLU 407
0.0050
LYS 408
0.0057
GLY 409
0.0046
GLN 410
0.0045
ILE 411
0.0041
ARG 412
0.0040
LYS 413
0.0070
ARG 414
0.0094
ALA 415
0.0098
ILE 416
0.0102
ALA 417
0.0107
SER 418
0.0086
TYR 419
0.0055
LEU 420
0.0077
LEU 421
0.0075
GLY 422
0.0070
GLY 423
0.0053
ARG 424
0.0056
GLY 425
0.0049
GLY 426
0.0053
LEU 427
0.0057
THR 428
0.0035
SER 429
0.0029
THR 430
0.0025
GLY 431
0.0022
CYS 432
0.0023
ASP 433
0.0024
ARG 434
0.0030
GLY 435
0.0037
ALA 436
0.0047
PHE 437
0.0066
VAL 438
0.0053
ARG 439
0.0060
THR 440
0.0087
ALA 441
0.0181
GLY 442
0.0233
GLN 443
0.0095
ALA 444
0.0083
LEU 445
0.0053
PRO 446
0.0050
ASP 447
0.0020
LEU 448
0.0022
GLN 449
0.0033
VAL 450
0.0027
ARG 451
0.0025
PHE 452
0.0017
VAL 453
0.0019
PRO 454
0.0021
GLY 455
0.0026
MET 456
0.0021
ALA 457
0.0022
LEU 458
0.0032
ASP 459
0.0038
PRO 460
0.0056
ASP 461
0.0059
GLY 462
0.0058
VAL 463
0.0049
SER 464
0.0033
THR 465
0.0034
TYR 466
0.0033
VAL 467
0.0036
ARG 468
0.0033
PHE 469
0.0025
ALA 470
0.0051
LYS 471
0.0059
PHE 472
0.0032
GLN 473
0.0043
SER 474
0.0053
GLN 475
0.0047
GLY 476
0.0055
LEU 477
0.0036
LYS 478
0.0035
TRP 479
0.0022
PRO 480
0.0017
SER 481
0.0018
GLY 482
0.0025
ILE 483
0.0025
THR 484
0.0024
MET 485
0.0009
GLN 486
0.0012
LEU 487
0.0016
ILE 488
0.0017
ALA 489
0.0015
CYS 490
0.0026
ARG 491
0.0023
PRO 492
0.0035
GLN 493
0.0052
SER 494
0.0059
THR 495
0.0062
GLY 496
0.0072
SER 497
0.0046
VAL 498
0.0036
GLY 499
0.0025
LEU 500
0.0021
LYS 501
0.0014
SER 502
0.0058
ALA 503
0.0073
ASP 504
0.0081
PRO 505
0.0080
PHE 506
0.0091
ALA 507
0.0072
PRO 508
0.0080
PRO 509
0.0049
LYS 510
0.0042
LEU 511
0.0058
SER 512
0.0077
PRO 513
0.0061
GLY 514
0.0062
TYR 515
0.0054
LEU 516
0.0074
THR 517
0.0089
ASP 518
0.0147
LYS 519
0.0197
ASP 520
0.0287
GLY 521
0.0182
ALA 522
0.0146
ASP 523
0.0083
LEU 524
0.0056
ALA 525
0.0047
THR 526
0.0051
LEU 527
0.0033
ARG 528
0.0020
LYS 529
0.0008
GLY 530
0.0019
ILE 531
0.0006
HISE 532
0.0042
TRP 533
0.0024
ALA 534
0.0022
ARG 535
0.0032
ASP 536
0.0016
VAL 537
0.0017
ALA 538
0.0020
ARG 539
0.0018
SER 540
0.0020
SER 541
0.0037
ALA 542
0.0025
LEU 543
0.0024
SER 544
0.0055
GLU 545
0.0070
TYR 546
0.0046
LEU 547
0.0047
ASP 548
0.0036
GLY 549
0.0045
GLU 550
0.0044
LEU 551
0.0030
PHE 552
0.0033
PRO 553
0.0031
GLY 554
0.0113
SER 555
0.0177
GLY 556
0.0070
VAL 557
0.0072
VAL 558
0.0180
SER 559
0.0286
ASP 560
0.0190
ASP 561
0.0254
GLN 562
0.0202
ILE 563
0.0069
ASP 564
0.0108
GLU 565
0.0152
TYR 566
0.0096
ILE 567
0.0086
ARG 568
0.0107
ARG 569
0.0135
SER 570
0.0131
ILE 571
0.0093
HISD 572
0.0034
SER 573
0.0022
SER 574
0.0041
ASN 575
0.0025
ALA 576
0.0035
ILE 577
0.0041
THR 578
0.0036
GLY 579
0.0029
THR 580
0.0033
CYS 581
0.0012
LYS 582
0.0011
MET 583
0.0015
GLY 584
0.0034
ASN 585
0.0100
ALA 586
0.0143
GLY 587
0.0243
ASP 588
0.0136
SER 589
0.0128
SER 590
0.0048
SER 591
0.0041
VAL 592
0.0036
VAL 593
0.0014
ASP 594
0.0016
ASN 595
0.0021
GLN 596
0.0012
LEU 597
0.0016
ARG 598
0.0027
VAL 599
0.0047
HISE 600
0.0094
GLY 601
0.0155
VAL 602
0.0160
GLU 603
0.0235
GLY 604
0.0235
LEU 605
0.0036
ARG 606
0.0028
VAL 607
0.0028
VAL 608
0.0040
ASP 609
0.0041
ALA 610
0.0044
SER 611
0.0040
VAL 612
0.0034
VAL 613
0.0038
PRO 614
0.0033
LYS 615
0.0034
ILE 616
0.0043
PRO 617
0.0066
GLY 618
0.0059
GLY 619
0.0064
GLN 620
0.0045
THR 621
0.0048
GLY 622
0.0050
ALA 623
0.0067
PRO 624
0.0058
VAL 625
0.0058
VAL 626
0.0038
MET 627
0.0041
ILE 628
0.0045
ALA 629
0.0033
GLU 630
0.0032
ARG 631
0.0032
ALA 632
0.0037
ALA 633
0.0032
ALA 634
0.0041
LEU 635
0.0049
LEU 636
0.0037
THR 637
0.0050
GLY 638
0.0065
LYS 639
0.0070
ALA 640
0.0071
THR 641
0.0054
ILE 642
0.0048
GLY 643
0.0069
ALA 644
0.0062
SER 645
0.0029
ALA 646
0.0054
ALA 647
0.0041
ALA 648
0.0019
PRO 649
0.0027
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.