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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 = 0.0575
SER 77
0.0040
PRO 78
0.0037
VAL 79
0.0032
ALA 80
0.0088
GLY 81
0.0092
GLN 82
0.0087
LYS 83
0.0101
TYR 84
0.0071
ASP 85
0.0071
TYR 86
0.0026
ILE 87
0.0024
LEU 88
0.0016
VAL 89
0.0039
GLY 90
0.0039
GLY 91
0.0045
GLY 92
0.0046
THR 93
0.0042
ALA 94
0.0046
ALA 95
0.0038
CYS 96
0.0033
VAL 97
0.0037
LEU 98
0.0025
ALA 99
0.0028
ASN 100
0.0027
ARG 101
0.0036
LEU 102
0.0030
SER 103
0.0034
ALA 104
0.0060
ASP 105
0.0099
GLY 106
0.0122
SER 107
0.0107
LYS 108
0.0091
ARG 109
0.0087
VAL 110
0.0027
LEU 111
0.0032
VAL 112
0.0038
LEU 113
0.0060
GLU 114
0.0085
ALA 115
0.0110
GLY 116
0.0141
PRO 117
0.0148
ASP 118
0.0139
ASN 119
0.0134
THR 120
0.0169
SER 121
0.0158
ARG 122
0.0125
ASP 123
0.0104
VAL 124
0.0090
LYS 125
0.0091
ILE 126
0.0067
PRO 127
0.0053
ALA 128
0.0059
ALA 129
0.0059
ILE 130
0.0065
THR 131
0.0073
ARG 132
0.0064
LEU 133
0.0064
PHE 134
0.0053
ARG 135
0.0057
SER 136
0.0069
PRO 137
0.0126
LEU 138
0.0108
ASP 139
0.0096
TRP 140
0.0071
ASN 141
0.0061
LEU 142
0.0071
PHE 143
0.0054
SER 144
0.0051
GLU 145
0.0064
LEU 146
0.0064
GLN 147
0.0057
GLU 148
0.0101
GLN 149
0.0069
LEU 150
0.0034
ALA 151
0.0040
GLU 152
0.0085
ARG 153
0.0048
GLN 154
0.0025
ILE 155
0.0041
TYR 156
0.0036
MET 157
0.0037
ALA 158
0.0043
ARG 159
0.0049
GLY 160
0.0057
ARG 161
0.0106
LEU 162
0.0101
LEU 163
0.0090
GLY 164
0.0069
GLY 165
0.0072
SER 166
0.0067
SER 167
0.0059
ALA 168
0.0067
THR 169
0.0067
ASN 170
0.0068
ALA 171
0.0070
THR 172
0.0074
LEU 173
0.0076
TYR 174
0.0072
HISD 175
0.0071
ARG 176
0.0093
GLY 177
0.0098
ALA 178
0.0097
ALA 179
0.0117
GLY 180
0.0107
ASP 181
0.0082
TYR 182
0.0092
ASP 183
0.0118
ALA 184
0.0107
TRP 185
0.0082
GLY 186
0.0125
VAL 187
0.0119
GLU 188
0.0163
GLY 189
0.0134
TRP 190
0.0096
SER 191
0.0114
SER 192
0.0118
GLU 193
0.0135
ASP 194
0.0091
VAL 195
0.0073
LEU 196
0.0089
SER 197
0.0081
TRP 198
0.0076
PHE 199
0.0080
VAL 200
0.0081
GLN 201
0.0094
ALA 202
0.0086
GLU 203
0.0071
THR 204
0.0042
ASN 205
0.0045
ALA 206
0.0073
ASP 207
0.0123
PHE 208
0.0147
GLY 209
0.0164
PRO 210
0.0181
GLY 211
0.0221
ALA 212
0.0172
TYR 213
0.0105
HISH 214
0.0078
GLY 215
0.0079
SER 216
0.0116
GLY 217
0.0080
GLY 218
0.0074
PRO 219
0.0068
MET 220
0.0065
ARG 221
0.0088
VAL 222
0.0087
GLU 223
0.0096
ASN 224
0.0091
PRO 225
0.0079
ARG 226
0.0082
TYR 227
0.0043
THR 228
0.0053
ASN 229
0.0049
LYS 230
0.0061
GLN 231
0.0054
LEU 232
0.0034
HISE 233
0.0037
THR 234
0.0038
ALA 235
0.0039
PHE 236
0.0045
PHE 237
0.0035
LYS 238
0.0040
ALA 239
0.0055
ALA 240
0.0052
GLU 241
0.0047
GLU 242
0.0060
VAL 243
0.0076
GLY 244
0.0075
LEU 245
0.0067
THR 246
0.0049
PRO 247
0.0029
ASN 248
0.0055
SER 249
0.0057
ASP 250
0.0050
PHE 251
0.0048
ASN 252
0.0061
ASP 253
0.0067
TRP 254
0.0083
SER 255
0.0078
HISE 256
0.0087
ASP 257
0.0087
HISE 258
0.0062
ALA 259
0.0031
GLY 260
0.0028
TYR 261
0.0026
GLY 262
0.0034
THR 263
0.0063
PHE 264
0.0058
GLN 265
0.0060
VAL 266
0.0083
MET 267
0.0081
GLN 268
0.0088
ASP 269
0.0127
LYS 270
0.0160
GLY 271
0.0095
THR 272
0.0103
ARG 273
0.0082
ALA 274
0.0087
ASP 275
0.0062
MET 276
0.0060
TYR 277
0.0071
ARG 278
0.0090
GLN 279
0.0078
TYR 280
0.0065
LEU 281
0.0059
LYS 282
0.0100
PRO 283
0.0124
VAL 284
0.0063
LEU 285
0.0081
GLY 286
0.0093
ARG 287
0.0121
ARG 288
0.0164
ASN 289
0.0101
LEU 290
0.0041
GLN 291
0.0044
VAL 292
0.0056
LEU 293
0.0068
THR 294
0.0094
GLY 295
0.0120
ALA 296
0.0082
ALA 297
0.0086
VAL 298
0.0081
THR 299
0.0089
LYS 300
0.0064
VAL 301
0.0040
ASN 302
0.0037
ILE 303
0.0033
ASP 304
0.0099
GLN 305
0.0218
ALA 306
0.0360
ALA 307
0.0575
GLY 308
0.0354
LYS 309
0.0205
ALA 310
0.0143
GLN 311
0.0141
ALA 312
0.0067
LEU 313
0.0056
GLY 314
0.0038
VAL 315
0.0037
GLU 316
0.0044
PHE 317
0.0058
SER 318
0.0082
THR 319
0.0142
ASP 320
0.0379
GLY 321
0.0333
PRO 322
0.0259
THR 323
0.0186
GLY 324
0.0183
GLU 325
0.0354
ARG 326
0.0041
LEU 327
0.0039
SER 328
0.0044
ALA 329
0.0048
GLU 330
0.0063
LEU 331
0.0061
ALA 332
0.0132
PRO 333
0.0248
GLY 334
0.0209
GLY 335
0.0045
GLU 336
0.0034
VAL 337
0.0027
ILE 338
0.0025
MET 339
0.0025
CYS 340
0.0023
ALA 341
0.0028
GLY 342
0.0015
ALA 343
0.0019
VAL 344
0.0024
HISD 345
0.0041
THR 346
0.0031
PRO 347
0.0047
PHE 348
0.0053
LEU 349
0.0062
LEU 350
0.0077
LYS 351
0.0074
HISE 352
0.0083
SER 353
0.0074
GLY 354
0.0071
VAL 355
0.0075
GLY 356
0.0105
PRO 357
0.0110
SER 358
0.0118
ALA 359
0.0120
GLU 360
0.0107
LEU 361
0.0111
LYS 362
0.0144
GLU 363
0.0150
PHE 364
0.0151
GLY 365
0.0110
ILE 366
0.0107
PRO 367
0.0107
VAL 368
0.0052
VAL 369
0.0043
SER 370
0.0066
ASN 371
0.0122
LEU 372
0.0130
ALA 373
0.0150
GLY 374
0.0092
VAL 375
0.0086
GLY 376
0.0081
GLN 377
0.0054
ASN 378
0.0039
LEU 379
0.0050
GLN 380
0.0057
ASP 381
0.0064
GLN 382
0.0064
PRO 383
0.0049
ALA 384
0.0043
CYS 385
0.0037
LEU 386
0.0045
THR 387
0.0053
ALA 388
0.0057
ALA 389
0.0039
PRO 390
0.0051
VAL 391
0.0059
LYS 392
0.0134
GLU 393
0.0193
LYS 394
0.0207
TYR 395
0.0120
ASP 396
0.0133
GLY 397
0.0124
ILE 398
0.0037
ALA 399
0.0032
ILE 400
0.0040
SER 401
0.0052
ASP 402
0.0051
HISE 403
0.0054
ILE 404
0.0055
TYR 405
0.0060
ASN 406
0.0063
GLU 407
0.0081
LYS 408
0.0079
GLY 409
0.0075
GLN 410
0.0050
ILE 411
0.0050
ARG 412
0.0046
LYS 413
0.0096
ARG 414
0.0114
ALA 415
0.0091
ILE 416
0.0060
ALA 417
0.0102
SER 418
0.0119
TYR 419
0.0058
LEU 420
0.0161
LEU 421
0.0227
GLY 422
0.0088
GLY 423
0.0024
ARG 424
0.0044
GLY 425
0.0031
GLY 426
0.0038
LEU 427
0.0027
THR 428
0.0054
SER 429
0.0051
THR 430
0.0049
GLY 431
0.0045
CYS 432
0.0045
ASP 433
0.0057
ARG 434
0.0048
GLY 435
0.0035
ALA 436
0.0024
PHE 437
0.0021
VAL 438
0.0069
ARG 439
0.0106
THR 440
0.0149
ALA 441
0.0179
GLY 442
0.0179
GLN 443
0.0287
ALA 444
0.0193
LEU 445
0.0076
PRO 446
0.0054
ASP 447
0.0061
LEU 448
0.0037
GLN 449
0.0025
VAL 450
0.0036
ARG 451
0.0039
PHE 452
0.0026
VAL 453
0.0027
PRO 454
0.0024
GLY 455
0.0043
MET 456
0.0035
ALA 457
0.0034
LEU 458
0.0024
ASP 459
0.0027
PRO 460
0.0024
ASP 461
0.0023
GLY 462
0.0023
VAL 463
0.0029
SER 464
0.0032
THR 465
0.0040
TYR 466
0.0050
VAL 467
0.0063
ARG 468
0.0058
PHE 469
0.0072
ALA 470
0.0096
LYS 471
0.0094
PHE 472
0.0090
GLN 473
0.0105
SER 474
0.0122
GLN 475
0.0112
GLY 476
0.0094
LEU 477
0.0068
LYS 478
0.0054
TRP 479
0.0038
PRO 480
0.0025
SER 481
0.0050
GLY 482
0.0040
ILE 483
0.0034
THR 484
0.0035
MET 485
0.0049
GLN 486
0.0042
LEU 487
0.0042
ILE 488
0.0034
ALA 489
0.0030
CYS 490
0.0034
ARG 491
0.0051
PRO 492
0.0054
GLN 493
0.0055
SER 494
0.0081
THR 495
0.0076
GLY 496
0.0070
SER 497
0.0056
VAL 498
0.0048
GLY 499
0.0063
LEU 500
0.0079
LYS 501
0.0108
SER 502
0.0137
ALA 503
0.0173
ASP 504
0.0131
PRO 505
0.0138
PHE 506
0.0122
ALA 507
0.0107
PRO 508
0.0084
PRO 509
0.0073
LYS 510
0.0070
LEU 511
0.0050
SER 512
0.0057
PRO 513
0.0063
GLY 514
0.0087
TYR 515
0.0075
LEU 516
0.0057
THR 517
0.0079
ASP 518
0.0121
LYS 519
0.0283
ASP 520
0.0369
GLY 521
0.0127
ALA 522
0.0105
ASP 523
0.0041
LEU 524
0.0058
ALA 525
0.0075
THR 526
0.0070
LEU 527
0.0056
ARG 528
0.0064
LYS 529
0.0091
GLY 530
0.0078
ILE 531
0.0079
HISE 532
0.0088
TRP 533
0.0094
ALA 534
0.0093
ARG 535
0.0100
ASP 536
0.0082
VAL 537
0.0074
ALA 538
0.0075
ARG 539
0.0064
SER 540
0.0052
SER 541
0.0038
ALA 542
0.0036
LEU 543
0.0036
SER 544
0.0028
GLU 545
0.0037
TYR 546
0.0026
LEU 547
0.0035
ASP 548
0.0052
GLY 549
0.0069
GLU 550
0.0091
LEU 551
0.0079
PHE 552
0.0067
PRO 553
0.0080
GLY 554
0.0233
SER 555
0.0383
GLY 556
0.0312
VAL 557
0.0106
VAL 558
0.0138
SER 559
0.0260
ASP 560
0.0202
ASP 561
0.0208
GLN 562
0.0150
ILE 563
0.0021
ASP 564
0.0030
GLU 565
0.0039
TYR 566
0.0042
ILE 567
0.0046
ARG 568
0.0050
ARG 569
0.0027
SER 570
0.0034
ILE 571
0.0038
HISD 572
0.0042
SER 573
0.0049
SER 574
0.0052
ASN 575
0.0055
ALA 576
0.0050
ILE 577
0.0047
THR 578
0.0043
GLY 579
0.0027
THR 580
0.0042
CYS 581
0.0062
LYS 582
0.0049
MET 583
0.0055
GLY 584
0.0115
ASN 585
0.0215
ALA 586
0.0316
GLY 587
0.0330
ASP 588
0.0241
SER 589
0.0257
SER 590
0.0141
SER 591
0.0111
VAL 592
0.0107
VAL 593
0.0089
ASP 594
0.0097
ASN 595
0.0085
GLN 596
0.0059
LEU 597
0.0055
ARG 598
0.0075
VAL 599
0.0097
HISE 600
0.0105
GLY 601
0.0076
VAL 602
0.0073
GLU 603
0.0113
GLY 604
0.0104
LEU 605
0.0057
ARG 606
0.0056
VAL 607
0.0053
VAL 608
0.0020
ASP 609
0.0026
ALA 610
0.0031
SER 611
0.0042
VAL 612
0.0029
VAL 613
0.0026
PRO 614
0.0024
LYS 615
0.0039
ILE 616
0.0054
PRO 617
0.0071
GLY 618
0.0068
GLY 619
0.0076
GLN 620
0.0071
THR 621
0.0071
GLY 622
0.0076
ALA 623
0.0083
PRO 624
0.0075
VAL 625
0.0063
VAL 626
0.0066
MET 627
0.0064
ILE 628
0.0051
ALA 629
0.0052
GLU 630
0.0052
ARG 631
0.0048
ALA 632
0.0027
ALA 633
0.0031
ALA 634
0.0033
LEU 635
0.0030
LEU 636
0.0048
THR 637
0.0058
GLY 638
0.0170
LYS 639
0.0129
ALA 640
0.0054
THR 641
0.0080
ILE 642
0.0092
GLY 643
0.0113
ALA 644
0.0055
SER 645
0.0044
ALA 646
0.0074
ALA 647
0.0059
ALA 648
0.0034
PRO 649
0.0096
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.