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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 = 0.0736
SER 77
0.0139
PRO 78
0.0134
VAL 79
0.0143
ALA 80
0.0180
GLY 81
0.0233
GLN 82
0.0223
LYS 83
0.0205
TYR 84
0.0178
ASP 85
0.0193
TYR 86
0.0124
ILE 87
0.0099
LEU 88
0.0091
VAL 89
0.0068
GLY 90
0.0075
GLY 91
0.0095
GLY 92
0.0086
THR 93
0.0088
ALA 94
0.0080
ALA 95
0.0093
CYS 96
0.0110
VAL 97
0.0103
LEU 98
0.0108
ALA 99
0.0131
ASN 100
0.0157
ARG 101
0.0149
LEU 102
0.0146
SER 103
0.0180
ALA 104
0.0269
ASP 105
0.0285
GLY 106
0.0315
SER 107
0.0303
LYS 108
0.0250
ARG 109
0.0217
VAL 110
0.0160
LEU 111
0.0127
VAL 112
0.0111
LEU 113
0.0077
GLU 114
0.0076
ALA 115
0.0062
GLY 116
0.0077
PRO 117
0.0083
ASP 118
0.0092
ASN 119
0.0098
THR 120
0.0095
SER 121
0.0095
ARG 122
0.0071
ASP 123
0.0073
VAL 124
0.0074
LYS 125
0.0065
ILE 126
0.0054
PRO 127
0.0050
ALA 128
0.0053
ALA 129
0.0057
ILE 130
0.0059
THR 131
0.0067
ARG 132
0.0064
LEU 133
0.0069
PHE 134
0.0063
ARG 135
0.0066
SER 136
0.0080
PRO 137
0.0077
LEU 138
0.0076
ASP 139
0.0071
TRP 140
0.0055
ASN 141
0.0059
LEU 142
0.0051
PHE 143
0.0043
SER 144
0.0028
GLU 145
0.0025
LEU 146
0.0063
GLN 147
0.0059
GLU 148
0.0088
GLN 149
0.0075
LEU 150
0.0068
ALA 151
0.0080
GLU 152
0.0089
ARG 153
0.0071
GLN 154
0.0061
ILE 155
0.0036
TYR 156
0.0041
MET 157
0.0035
ALA 158
0.0050
ARG 159
0.0049
GLY 160
0.0056
ARG 161
0.0085
LEU 162
0.0086
LEU 163
0.0091
GLY 164
0.0082
GLY 165
0.0078
SER 166
0.0081
SER 167
0.0081
ALA 168
0.0072
THR 169
0.0074
ASN 170
0.0045
ALA 171
0.0036
THR 172
0.0033
LEU 173
0.0031
TYR 174
0.0028
HISD 175
0.0028
ARG 176
0.0051
GLY 177
0.0060
ALA 178
0.0070
ALA 179
0.0080
GLY 180
0.0075
ASP 181
0.0072
TYR 182
0.0072
ASP 183
0.0080
ALA 184
0.0079
TRP 185
0.0074
GLY 186
0.0075
VAL 187
0.0066
GLU 188
0.0101
GLY 189
0.0093
TRP 190
0.0091
SER 191
0.0083
SER 192
0.0085
GLU 193
0.0086
ASP 194
0.0070
VAL 195
0.0060
LEU 196
0.0067
SER 197
0.0040
TRP 198
0.0034
PHE 199
0.0037
VAL 200
0.0027
GLN 201
0.0009
ALA 202
0.0024
GLU 203
0.0008
THR 204
0.0005
ASN 205
0.0015
ALA 206
0.0019
ASP 207
0.0031
PHE 208
0.0045
GLY 209
0.0042
PRO 210
0.0052
GLY 211
0.0070
ALA 212
0.0071
TYR 213
0.0066
HISH 214
0.0053
GLY 215
0.0025
SER 216
0.0031
GLY 217
0.0020
GLY 218
0.0038
PRO 219
0.0055
MET 220
0.0051
ARG 221
0.0015
VAL 222
0.0010
GLU 223
0.0010
ASN 224
0.0027
PRO 225
0.0030
ARG 226
0.0031
TYR 227
0.0065
THR 228
0.0066
ASN 229
0.0064
LYS 230
0.0096
GLN 231
0.0096
LEU 232
0.0092
HISE 233
0.0092
THR 234
0.0101
ALA 235
0.0095
PHE 236
0.0093
PHE 237
0.0096
LYS 238
0.0097
ALA 239
0.0100
ALA 240
0.0097
GLU 241
0.0095
GLU 242
0.0100
VAL 243
0.0097
GLY 244
0.0093
LEU 245
0.0082
THR 246
0.0081
PRO 247
0.0083
ASN 248
0.0072
SER 249
0.0072
ASP 250
0.0074
PHE 251
0.0066
ASN 252
0.0067
ASP 253
0.0063
TRP 254
0.0071
SER 255
0.0069
HISE 256
0.0069
ASP 257
0.0070
HISE 258
0.0071
ALA 259
0.0071
GLY 260
0.0080
TYR 261
0.0082
GLY 262
0.0085
THR 263
0.0041
PHE 264
0.0044
GLN 265
0.0042
VAL 266
0.0010
MET 267
0.0015
GLN 268
0.0021
ASP 269
0.0032
LYS 270
0.0036
GLY 271
0.0038
THR 272
0.0058
ARG 273
0.0062
ALA 274
0.0064
ASP 275
0.0101
MET 276
0.0096
TYR 277
0.0111
ARG 278
0.0107
GLN 279
0.0099
TYR 280
0.0113
LEU 281
0.0153
LYS 282
0.0169
PRO 283
0.0192
VAL 284
0.0222
LEU 285
0.0201
GLY 286
0.0221
ARG 287
0.0268
ARG 288
0.0276
ASN 289
0.0231
LEU 290
0.0180
GLN 291
0.0147
VAL 292
0.0128
LEU 293
0.0087
THR 294
0.0087
GLY 295
0.0067
ALA 296
0.0042
ALA 297
0.0037
VAL 298
0.0033
THR 299
0.0027
LYS 300
0.0042
VAL 301
0.0060
ASN 302
0.0069
ILE 303
0.0071
ASP 304
0.0086
GLN 305
0.0163
ALA 306
0.0206
ALA 307
0.0274
GLY 308
0.0247
LYS 309
0.0173
ALA 310
0.0136
GLN 311
0.0102
ALA 312
0.0072
LEU 313
0.0086
GLY 314
0.0101
VAL 315
0.0075
GLU 316
0.0061
PHE 317
0.0044
SER 318
0.0043
THR 319
0.0034
ASP 320
0.0118
GLY 321
0.0155
PRO 322
0.0178
THR 323
0.0271
GLY 324
0.0208
GLU 325
0.0189
ARG 326
0.0096
LEU 327
0.0092
SER 328
0.0116
ALA 329
0.0114
GLU 330
0.0137
LEU 331
0.0144
ALA 332
0.0225
PRO 333
0.0290
GLY 334
0.0250
GLY 335
0.0124
GLU 336
0.0093
VAL 337
0.0077
ILE 338
0.0065
MET 339
0.0060
CYS 340
0.0069
ALA 341
0.0047
GLY 342
0.0046
ALA 343
0.0044
VAL 344
0.0039
HISD 345
0.0036
THR 346
0.0042
PRO 347
0.0049
PHE 348
0.0045
LEU 349
0.0043
LEU 350
0.0061
LYS 351
0.0070
HISE 352
0.0061
SER 353
0.0072
GLY 354
0.0098
VAL 355
0.0096
GLY 356
0.0109
PRO 357
0.0137
SER 358
0.0162
ALA 359
0.0202
GLU 360
0.0177
LEU 361
0.0160
LYS 362
0.0199
GLU 363
0.0205
PHE 364
0.0169
GLY 365
0.0182
ILE 366
0.0154
PRO 367
0.0161
VAL 368
0.0150
VAL 369
0.0135
SER 370
0.0120
ASN 371
0.0122
LEU 372
0.0102
ALA 373
0.0104
GLY 374
0.0066
VAL 375
0.0061
GLY 376
0.0058
GLN 377
0.0041
ASN 378
0.0028
LEU 379
0.0022
GLN 380
0.0032
ASP 381
0.0032
GLN 382
0.0030
PRO 383
0.0054
ALA 384
0.0061
CYS 385
0.0063
LEU 386
0.0086
THR 387
0.0087
ALA 388
0.0088
ALA 389
0.0093
PRO 390
0.0087
VAL 391
0.0086
LYS 392
0.0091
GLU 393
0.0091
LYS 394
0.0089
TYR 395
0.0080
ASP 396
0.0078
GLY 397
0.0080
ILE 398
0.0071
ALA 399
0.0066
ILE 400
0.0070
SER 401
0.0060
ASP 402
0.0046
HISE 403
0.0052
ILE 404
0.0048
TYR 405
0.0052
ASN 406
0.0044
GLU 407
0.0048
LYS 408
0.0070
GLY 409
0.0072
GLN 410
0.0075
ILE 411
0.0069
ARG 412
0.0050
LYS 413
0.0132
ARG 414
0.0095
ALA 415
0.0019
ILE 416
0.0087
ALA 417
0.0085
SER 418
0.0029
TYR 419
0.0038
LEU 420
0.0062
LEU 421
0.0042
GLY 422
0.0017
GLY 423
0.0034
ARG 424
0.0026
GLY 425
0.0029
GLY 426
0.0041
LEU 427
0.0058
THR 428
0.0043
SER 429
0.0042
THR 430
0.0040
GLY 431
0.0053
CYS 432
0.0052
ASP 433
0.0048
ARG 434
0.0066
GLY 435
0.0070
ALA 436
0.0077
PHE 437
0.0069
VAL 438
0.0067
ARG 439
0.0065
THR 440
0.0060
ALA 441
0.0058
GLY 442
0.0056
GLN 443
0.0058
ALA 444
0.0060
LEU 445
0.0064
PRO 446
0.0061
ASP 447
0.0061
LEU 448
0.0067
GLN 449
0.0063
VAL 450
0.0063
ARG 451
0.0064
PHE 452
0.0083
VAL 453
0.0079
PRO 454
0.0078
GLY 455
0.0086
MET 456
0.0080
ALA 457
0.0079
LEU 458
0.0057
ASP 459
0.0065
PRO 460
0.0078
ASP 461
0.0051
GLY 462
0.0053
VAL 463
0.0053
SER 464
0.0065
THR 465
0.0064
TYR 466
0.0060
VAL 467
0.0070
ARG 468
0.0070
PHE 469
0.0071
ALA 470
0.0078
LYS 471
0.0082
PHE 472
0.0073
GLN 473
0.0079
SER 474
0.0091
GLN 475
0.0095
GLY 476
0.0083
LEU 477
0.0073
LYS 478
0.0056
TRP 479
0.0053
PRO 480
0.0050
SER 481
0.0065
GLY 482
0.0086
ILE 483
0.0090
THR 484
0.0090
MET 485
0.0081
GLN 486
0.0079
LEU 487
0.0076
ILE 488
0.0053
ALA 489
0.0051
CYS 490
0.0050
ARG 491
0.0053
PRO 492
0.0050
GLN 493
0.0051
SER 494
0.0041
THR 495
0.0030
GLY 496
0.0022
SER 497
0.0026
VAL 498
0.0035
GLY 499
0.0043
LEU 500
0.0075
LYS 501
0.0079
SER 502
0.0067
ALA 503
0.0084
ASP 504
0.0026
PRO 505
0.0027
PHE 506
0.0024
ALA 507
0.0023
PRO 508
0.0045
PRO 509
0.0040
LYS 510
0.0036
LEU 511
0.0026
SER 512
0.0013
PRO 513
0.0016
GLY 514
0.0030
TYR 515
0.0050
LEU 516
0.0055
THR 517
0.0062
ASP 518
0.0076
LYS 519
0.0077
ASP 520
0.0073
GLY 521
0.0062
ALA 522
0.0056
ASP 523
0.0054
LEU 524
0.0060
ALA 525
0.0053
THR 526
0.0056
LEU 527
0.0063
ARG 528
0.0062
LYS 529
0.0059
GLY 530
0.0071
ILE 531
0.0080
HISE 532
0.0075
TRP 533
0.0081
ALA 534
0.0089
ARG 535
0.0092
ASP 536
0.0095
VAL 537
0.0097
ALA 538
0.0101
ARG 539
0.0105
SER 540
0.0107
SER 541
0.0109
ALA 542
0.0105
LEU 543
0.0104
SER 544
0.0103
GLU 545
0.0102
TYR 546
0.0098
LEU 547
0.0097
ASP 548
0.0097
GLY 549
0.0096
GLU 550
0.0096
LEU 551
0.0091
PHE 552
0.0093
PRO 553
0.0094
GLY 554
0.0111
SER 555
0.0200
GLY 556
0.0254
VAL 557
0.0177
VAL 558
0.0214
SER 559
0.0189
ASP 560
0.0110
ASP 561
0.0114
GLN 562
0.0144
ILE 563
0.0088
ASP 564
0.0082
GLU 565
0.0109
TYR 566
0.0088
ILE 567
0.0079
ARG 568
0.0083
ARG 569
0.0073
SER 570
0.0074
ILE 571
0.0067
HISD 572
0.0045
SER 573
0.0043
SER 574
0.0040
ASN 575
0.0013
ALA 576
0.0008
ILE 577
0.0010
THR 578
0.0031
GLY 579
0.0029
THR 580
0.0031
CYS 581
0.0045
LYS 582
0.0039
MET 583
0.0040
GLY 584
0.0044
ASN 585
0.0058
ALA 586
0.0080
GLY 587
0.0098
ASP 588
0.0078
SER 589
0.0090
SER 590
0.0063
SER 591
0.0053
VAL 592
0.0058
VAL 593
0.0045
ASP 594
0.0047
ASN 595
0.0059
GLN 596
0.0047
LEU 597
0.0039
ARG 598
0.0045
VAL 599
0.0067
HISE 600
0.0086
GLY 601
0.0113
VAL 602
0.0094
GLU 603
0.0093
GLY 604
0.0078
LEU 605
0.0050
ARG 606
0.0048
VAL 607
0.0053
VAL 608
0.0046
ASP 609
0.0052
ALA 610
0.0054
SER 611
0.0043
VAL 612
0.0036
VAL 613
0.0043
PRO 614
0.0049
LYS 615
0.0047
ILE 616
0.0046
PRO 617
0.0051
GLY 618
0.0047
GLY 619
0.0052
GLN 620
0.0020
THR 621
0.0024
GLY 622
0.0026
ALA 623
0.0041
PRO 624
0.0039
VAL 625
0.0042
VAL 626
0.0057
MET 627
0.0038
ILE 628
0.0033
ALA 629
0.0059
GLU 630
0.0053
ARG 631
0.0021
ALA 632
0.0041
ALA 633
0.0070
ALA 634
0.0056
LEU 635
0.0041
LEU 636
0.0073
THR 637
0.0112
GLY 638
0.0070
LYS 639
0.0065
ALA 640
0.0051
THR 641
0.0135
ILE 642
0.0165
GLY 643
0.0244
ALA 644
0.0475
SER 645
0.0430
ALA 646
0.0382
ALA 647
0.0528
ALA 648
0.0579
PRO 649
0.0736
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.