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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 = 0.0526
SER 77
0.0526
PRO 78
0.0440
VAL 79
0.0279
ALA 80
0.0314
GLY 81
0.0175
GLN 82
0.0094
LYS 83
0.0086
TYR 84
0.0088
ASP 85
0.0083
TYR 86
0.0073
ILE 87
0.0094
LEU 88
0.0110
VAL 89
0.0084
GLY 90
0.0083
GLY 91
0.0083
GLY 92
0.0037
THR 93
0.0050
ALA 94
0.0053
ALA 95
0.0069
CYS 96
0.0058
VAL 97
0.0076
LEU 98
0.0085
ALA 99
0.0063
ASN 100
0.0086
ARG 101
0.0098
LEU 102
0.0075
SER 103
0.0065
ALA 104
0.0179
ASP 105
0.0209
GLY 106
0.0192
SER 107
0.0105
LYS 108
0.0053
ARG 109
0.0063
VAL 110
0.0072
LEU 111
0.0099
VAL 112
0.0122
LEU 113
0.0133
GLU 114
0.0122
ALA 115
0.0108
GLY 116
0.0052
PRO 117
0.0024
ASP 118
0.0015
ASN 119
0.0059
THR 120
0.0098
SER 121
0.0113
ARG 122
0.0142
ASP 123
0.0126
VAL 124
0.0107
LYS 125
0.0130
ILE 126
0.0129
PRO 127
0.0130
ALA 128
0.0116
ALA 129
0.0110
ILE 130
0.0109
THR 131
0.0104
ARG 132
0.0107
LEU 133
0.0099
PHE 134
0.0092
ARG 135
0.0083
SER 136
0.0100
PRO 137
0.0092
LEU 138
0.0071
ASP 139
0.0058
TRP 140
0.0040
ASN 141
0.0055
LEU 142
0.0038
PHE 143
0.0017
SER 144
0.0034
GLU 145
0.0076
LEU 146
0.0137
GLN 147
0.0139
GLU 148
0.0211
GLN 149
0.0147
LEU 150
0.0099
ALA 151
0.0080
GLU 152
0.0162
ARG 153
0.0083
GLN 154
0.0041
ILE 155
0.0033
TYR 156
0.0034
MET 157
0.0054
ALA 158
0.0050
ARG 159
0.0043
GLY 160
0.0047
ARG 161
0.0025
LEU 162
0.0012
LEU 163
0.0034
GLY 164
0.0030
GLY 165
0.0030
SER 166
0.0028
SER 167
0.0057
ALA 168
0.0062
THR 169
0.0066
ASN 170
0.0070
ALA 171
0.0074
THR 172
0.0075
LEU 173
0.0051
TYR 174
0.0051
HISD 175
0.0047
ARG 176
0.0052
GLY 177
0.0054
ALA 178
0.0059
ALA 179
0.0075
GLY 180
0.0089
ASP 181
0.0080
TYR 182
0.0079
ASP 183
0.0097
ALA 184
0.0109
TRP 185
0.0074
GLY 186
0.0076
VAL 187
0.0057
GLU 188
0.0054
GLY 189
0.0026
TRP 190
0.0038
SER 191
0.0080
SER 192
0.0087
GLU 193
0.0083
ASP 194
0.0047
VAL 195
0.0044
LEU 196
0.0051
SER 197
0.0032
TRP 198
0.0014
PHE 199
0.0016
VAL 200
0.0025
GLN 201
0.0025
ALA 202
0.0044
GLU 203
0.0044
THR 204
0.0036
ASN 205
0.0043
ALA 206
0.0062
ASP 207
0.0067
PHE 208
0.0067
GLY 209
0.0069
PRO 210
0.0086
GLY 211
0.0114
ALA 212
0.0090
TYR 213
0.0079
HISH 214
0.0059
GLY 215
0.0035
SER 216
0.0038
GLY 217
0.0054
GLY 218
0.0046
PRO 219
0.0068
MET 220
0.0068
ARG 221
0.0071
VAL 222
0.0076
GLU 223
0.0079
ASN 224
0.0076
PRO 225
0.0074
ARG 226
0.0078
TYR 227
0.0053
THR 228
0.0058
ASN 229
0.0063
LYS 230
0.0090
GLN 231
0.0068
LEU 232
0.0075
HISE 233
0.0069
THR 234
0.0070
ALA 235
0.0061
PHE 236
0.0076
PHE 237
0.0070
LYS 238
0.0075
ALA 239
0.0102
ALA 240
0.0087
GLU 241
0.0078
GLU 242
0.0097
VAL 243
0.0107
GLY 244
0.0089
LEU 245
0.0056
THR 246
0.0041
PRO 247
0.0036
ASN 248
0.0019
SER 249
0.0029
ASP 250
0.0046
PHE 251
0.0045
ASN 252
0.0061
ASP 253
0.0070
TRP 254
0.0088
SER 255
0.0101
HISE 256
0.0092
ASP 257
0.0046
HISE 258
0.0031
ALA 259
0.0020
GLY 260
0.0024
TYR 261
0.0036
GLY 262
0.0038
THR 263
0.0028
PHE 264
0.0031
GLN 265
0.0052
VAL 266
0.0083
MET 267
0.0079
GLN 268
0.0083
ASP 269
0.0094
LYS 270
0.0096
GLY 271
0.0102
THR 272
0.0118
ARG 273
0.0105
ALA 274
0.0090
ASP 275
0.0060
MET 276
0.0062
TYR 277
0.0057
ARG 278
0.0089
GLN 279
0.0086
TYR 280
0.0088
LEU 281
0.0058
LYS 282
0.0064
PRO 283
0.0105
VAL 284
0.0106
LEU 285
0.0070
GLY 286
0.0150
ARG 287
0.0288
ARG 288
0.0389
ASN 289
0.0199
LEU 290
0.0073
GLN 291
0.0099
VAL 292
0.0115
LEU 293
0.0173
THR 294
0.0147
GLY 295
0.0123
ALA 296
0.0156
ALA 297
0.0109
VAL 298
0.0079
THR 299
0.0021
LYS 300
0.0022
VAL 301
0.0046
ASN 302
0.0062
ILE 303
0.0038
ASP 304
0.0078
GLN 305
0.0147
ALA 306
0.0221
ALA 307
0.0252
GLY 308
0.0082
LYS 309
0.0026
ALA 310
0.0020
GLN 311
0.0070
ALA 312
0.0078
LEU 313
0.0107
GLY 314
0.0108
VAL 315
0.0089
GLU 316
0.0087
PHE 317
0.0094
SER 318
0.0125
THR 319
0.0209
ASP 320
0.0200
GLY 321
0.0202
PRO 322
0.0273
THR 323
0.0360
GLY 324
0.0118
GLU 325
0.0397
ARG 326
0.0218
LEU 327
0.0263
SER 328
0.0266
ALA 329
0.0139
GLU 330
0.0109
LEU 331
0.0087
ALA 332
0.0125
PRO 333
0.0219
GLY 334
0.0136
GLY 335
0.0082
GLU 336
0.0081
VAL 337
0.0083
ILE 338
0.0064
MET 339
0.0058
CYS 340
0.0057
ALA 341
0.0018
GLY 342
0.0013
ALA 343
0.0016
VAL 344
0.0009
HISD 345
0.0017
THR 346
0.0023
PRO 347
0.0033
PHE 348
0.0035
LEU 349
0.0037
LEU 350
0.0041
LYS 351
0.0042
HISE 352
0.0042
SER 353
0.0033
GLY 354
0.0049
VAL 355
0.0064
GLY 356
0.0073
PRO 357
0.0081
SER 358
0.0082
ALA 359
0.0083
GLU 360
0.0069
LEU 361
0.0071
LYS 362
0.0088
GLU 363
0.0075
PHE 364
0.0086
GLY 365
0.0066
ILE 366
0.0066
PRO 367
0.0081
VAL 368
0.0086
VAL 369
0.0077
SER 370
0.0088
ASN 371
0.0082
LEU 372
0.0078
ALA 373
0.0078
GLY 374
0.0049
VAL 375
0.0045
GLY 376
0.0026
GLN 377
0.0024
ASN 378
0.0022
LEU 379
0.0033
GLN 380
0.0070
ASP 381
0.0073
GLN 382
0.0071
PRO 383
0.0096
ALA 384
0.0085
CYS 385
0.0069
LEU 386
0.0064
THR 387
0.0065
ALA 388
0.0074
ALA 389
0.0085
PRO 390
0.0067
VAL 391
0.0050
LYS 392
0.0175
GLU 393
0.0317
LYS 394
0.0303
TYR 395
0.0059
ASP 396
0.0106
GLY 397
0.0114
ILE 398
0.0073
ALA 399
0.0071
ILE 400
0.0074
SER 401
0.0106
ASP 402
0.0110
HISE 403
0.0124
ILE 404
0.0130
TYR 405
0.0104
ASN 406
0.0116
GLU 407
0.0147
LYS 408
0.0124
GLY 409
0.0037
GLN 410
0.0096
ILE 411
0.0129
ARG 412
0.0156
LYS 413
0.0148
ARG 414
0.0128
ALA 415
0.0066
ILE 416
0.0042
ALA 417
0.0097
SER 418
0.0098
TYR 419
0.0034
LEU 420
0.0135
LEU 421
0.0220
GLY 422
0.0050
GLY 423
0.0039
ARG 424
0.0055
GLY 425
0.0082
GLY 426
0.0109
LEU 427
0.0095
THR 428
0.0079
SER 429
0.0078
THR 430
0.0080
GLY 431
0.0026
CYS 432
0.0015
ASP 433
0.0019
ARG 434
0.0024
GLY 435
0.0034
ALA 436
0.0042
PHE 437
0.0032
VAL 438
0.0032
ARG 439
0.0031
THR 440
0.0054
ALA 441
0.0045
GLY 442
0.0035
GLN 443
0.0048
ALA 444
0.0062
LEU 445
0.0047
PRO 446
0.0029
ASP 447
0.0047
LEU 448
0.0054
GLN 449
0.0035
VAL 450
0.0042
ARG 451
0.0049
PHE 452
0.0056
VAL 453
0.0054
PRO 454
0.0050
GLY 455
0.0067
MET 456
0.0053
ALA 457
0.0043
LEU 458
0.0048
ASP 459
0.0048
PRO 460
0.0050
ASP 461
0.0056
GLY 462
0.0054
VAL 463
0.0046
SER 464
0.0022
THR 465
0.0019
TYR 466
0.0035
VAL 467
0.0062
ARG 468
0.0031
PHE 469
0.0026
ALA 470
0.0088
LYS 471
0.0083
PHE 472
0.0040
GLN 473
0.0045
SER 474
0.0021
GLN 475
0.0085
GLY 476
0.0147
LEU 477
0.0124
LYS 478
0.0100
TRP 479
0.0056
PRO 480
0.0061
SER 481
0.0080
GLY 482
0.0062
ILE 483
0.0067
THR 484
0.0068
MET 485
0.0091
GLN 486
0.0081
LEU 487
0.0063
ILE 488
0.0062
ALA 489
0.0056
CYS 490
0.0051
ARG 491
0.0058
PRO 492
0.0061
GLN 493
0.0062
SER 494
0.0099
THR 495
0.0077
GLY 496
0.0073
SER 497
0.0033
VAL 498
0.0013
GLY 499
0.0035
LEU 500
0.0050
LYS 501
0.0061
SER 502
0.0070
ALA 503
0.0073
ASP 504
0.0075
PRO 505
0.0089
PHE 506
0.0079
ALA 507
0.0078
PRO 508
0.0053
PRO 509
0.0027
LYS 510
0.0032
LEU 511
0.0020
SER 512
0.0077
PRO 513
0.0099
GLY 514
0.0131
TYR 515
0.0123
LEU 516
0.0125
THR 517
0.0137
ASP 518
0.0125
LYS 519
0.0132
ASP 520
0.0066
GLY 521
0.0070
ALA 522
0.0062
ASP 523
0.0083
LEU 524
0.0059
ALA 525
0.0046
THR 526
0.0063
LEU 527
0.0065
ARG 528
0.0046
LYS 529
0.0064
GLY 530
0.0090
ILE 531
0.0081
HISE 532
0.0091
TRP 533
0.0086
ALA 534
0.0103
ARG 535
0.0112
ASP 536
0.0118
VAL 537
0.0116
ALA 538
0.0127
ARG 539
0.0146
SER 540
0.0117
SER 541
0.0100
ALA 542
0.0090
LEU 543
0.0089
SER 544
0.0085
GLU 545
0.0094
TYR 546
0.0056
LEU 547
0.0054
ASP 548
0.0052
GLY 549
0.0062
GLU 550
0.0083
LEU 551
0.0053
PHE 552
0.0057
PRO 553
0.0055
GLY 554
0.0090
SER 555
0.0092
GLY 556
0.0042
VAL 557
0.0057
VAL 558
0.0143
SER 559
0.0181
ASP 560
0.0120
ASP 561
0.0139
GLN 562
0.0106
ILE 563
0.0035
ASP 564
0.0049
GLU 565
0.0078
TYR 566
0.0045
ILE 567
0.0063
ARG 568
0.0084
ARG 569
0.0073
SER 570
0.0073
ILE 571
0.0086
HISD 572
0.0077
SER 573
0.0082
SER 574
0.0080
ASN 575
0.0063
ALA 576
0.0065
ILE 577
0.0058
THR 578
0.0033
GLY 579
0.0023
THR 580
0.0010
CYS 581
0.0025
LYS 582
0.0028
MET 583
0.0032
GLY 584
0.0056
ASN 585
0.0089
ALA 586
0.0123
GLY 587
0.0237
ASP 588
0.0150
SER 589
0.0108
SER 590
0.0050
SER 591
0.0047
VAL 592
0.0045
VAL 593
0.0022
ASP 594
0.0021
ASN 595
0.0026
GLN 596
0.0014
LEU 597
0.0014
ARG 598
0.0027
VAL 599
0.0047
HISE 600
0.0064
GLY 601
0.0092
VAL 602
0.0084
GLU 603
0.0110
GLY 604
0.0106
LEU 605
0.0048
ARG 606
0.0039
VAL 607
0.0034
VAL 608
0.0032
ASP 609
0.0021
ALA 610
0.0017
SER 611
0.0009
VAL 612
0.0008
VAL 613
0.0011
PRO 614
0.0045
LYS 615
0.0043
ILE 616
0.0037
PRO 617
0.0046
GLY 618
0.0041
GLY 619
0.0038
GLN 620
0.0048
THR 621
0.0047
GLY 622
0.0047
ALA 623
0.0038
PRO 624
0.0032
VAL 625
0.0038
VAL 626
0.0047
MET 627
0.0029
ILE 628
0.0030
ALA 629
0.0058
GLU 630
0.0056
ARG 631
0.0040
ALA 632
0.0055
ALA 633
0.0060
ALA 634
0.0057
LEU 635
0.0065
LEU 636
0.0062
THR 637
0.0061
GLY 638
0.0160
LYS 639
0.0129
ALA 640
0.0099
THR 641
0.0047
ILE 642
0.0045
GLY 643
0.0059
ALA 644
0.0162
SER 645
0.0209
ALA 646
0.0126
ALA 647
0.0103
ALA 648
0.0105
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.