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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 = 0.0593
SER 77
0.0047
PRO 78
0.0064
VAL 79
0.0032
ALA 80
0.0124
GLY 81
0.0159
GLN 82
0.0079
LYS 83
0.0076
TYR 84
0.0055
ASP 85
0.0085
TYR 86
0.0067
ILE 87
0.0067
LEU 88
0.0067
VAL 89
0.0030
GLY 90
0.0028
GLY 91
0.0023
GLY 92
0.0032
THR 93
0.0036
ALA 94
0.0054
ALA 95
0.0048
CYS 96
0.0033
VAL 97
0.0043
LEU 98
0.0053
ALA 99
0.0034
ASN 100
0.0036
ARG 101
0.0024
LEU 102
0.0052
SER 103
0.0029
ALA 104
0.0144
ASP 105
0.0210
GLY 106
0.0167
SER 107
0.0183
LYS 108
0.0114
ARG 109
0.0083
VAL 110
0.0034
LEU 111
0.0043
VAL 112
0.0044
LEU 113
0.0035
GLU 114
0.0035
ALA 115
0.0042
GLY 116
0.0042
PRO 117
0.0053
ASP 118
0.0049
ASN 119
0.0062
THR 120
0.0090
SER 121
0.0134
ARG 122
0.0256
ASP 123
0.0146
VAL 124
0.0093
LYS 125
0.0141
ILE 126
0.0135
PRO 127
0.0122
ALA 128
0.0074
ALA 129
0.0070
ILE 130
0.0047
THR 131
0.0026
ARG 132
0.0047
LEU 133
0.0041
PHE 134
0.0014
ARG 135
0.0027
SER 136
0.0022
PRO 137
0.0053
LEU 138
0.0046
ASP 139
0.0023
TRP 140
0.0030
ASN 141
0.0034
LEU 142
0.0036
PHE 143
0.0091
SER 144
0.0088
GLU 145
0.0104
LEU 146
0.0067
GLN 147
0.0080
GLU 148
0.0164
GLN 149
0.0070
LEU 150
0.0065
ALA 151
0.0106
GLU 152
0.0147
ARG 153
0.0085
GLN 154
0.0075
ILE 155
0.0053
TYR 156
0.0046
MET 157
0.0043
ALA 158
0.0015
ARG 159
0.0016
GLY 160
0.0011
ARG 161
0.0030
LEU 162
0.0027
LEU 163
0.0020
GLY 164
0.0012
GLY 165
0.0016
SER 166
0.0019
SER 167
0.0024
ALA 168
0.0029
THR 169
0.0032
ASN 170
0.0023
ALA 171
0.0032
THR 172
0.0044
LEU 173
0.0070
TYR 174
0.0075
HISD 175
0.0083
ARG 176
0.0077
GLY 177
0.0071
ALA 178
0.0074
ALA 179
0.0091
GLY 180
0.0072
ASP 181
0.0052
TYR 182
0.0077
ASP 183
0.0112
ALA 184
0.0098
TRP 185
0.0105
GLY 186
0.0101
VAL 187
0.0078
GLU 188
0.0041
GLY 189
0.0046
TRP 190
0.0067
SER 191
0.0087
SER 192
0.0070
GLU 193
0.0116
ASP 194
0.0047
VAL 195
0.0027
LEU 196
0.0046
SER 197
0.0020
TRP 198
0.0043
PHE 199
0.0062
VAL 200
0.0089
GLN 201
0.0068
ALA 202
0.0086
GLU 203
0.0127
THR 204
0.0121
ASN 205
0.0111
ALA 206
0.0071
ASP 207
0.0067
PHE 208
0.0103
GLY 209
0.0194
PRO 210
0.0234
GLY 211
0.0184
ALA 212
0.0133
TYR 213
0.0130
HISH 214
0.0141
GLY 215
0.0164
SER 216
0.0184
GLY 217
0.0184
GLY 218
0.0084
PRO 219
0.0081
MET 220
0.0074
ARG 221
0.0071
VAL 222
0.0070
GLU 223
0.0064
ASN 224
0.0056
PRO 225
0.0067
ARG 226
0.0114
TYR 227
0.0075
THR 228
0.0070
ASN 229
0.0063
LYS 230
0.0081
GLN 231
0.0050
LEU 232
0.0050
HISE 233
0.0051
THR 234
0.0070
ALA 235
0.0078
PHE 236
0.0064
PHE 237
0.0053
LYS 238
0.0091
ALA 239
0.0074
ALA 240
0.0044
GLU 241
0.0055
GLU 242
0.0085
VAL 243
0.0074
GLY 244
0.0051
LEU 245
0.0057
THR 246
0.0063
PRO 247
0.0062
ASN 248
0.0135
SER 249
0.0154
ASP 250
0.0152
PHE 251
0.0126
ASN 252
0.0123
ASP 253
0.0124
TRP 254
0.0143
SER 255
0.0185
HISE 256
0.0187
ASP 257
0.0120
HISE 258
0.0110
ALA 259
0.0122
GLY 260
0.0097
TYR 261
0.0071
GLY 262
0.0075
THR 263
0.0060
PHE 264
0.0070
GLN 265
0.0066
VAL 266
0.0057
MET 267
0.0051
GLN 268
0.0064
ASP 269
0.0099
LYS 270
0.0152
GLY 271
0.0123
THR 272
0.0126
ARG 273
0.0085
ALA 274
0.0057
ASP 275
0.0017
MET 276
0.0016
TYR 277
0.0024
ARG 278
0.0029
GLN 279
0.0024
TYR 280
0.0045
LEU 281
0.0047
LYS 282
0.0070
PRO 283
0.0102
VAL 284
0.0136
LEU 285
0.0142
GLY 286
0.0202
ARG 287
0.0109
ARG 288
0.0114
ASN 289
0.0078
LEU 290
0.0036
GLN 291
0.0052
VAL 292
0.0056
LEU 293
0.0058
THR 294
0.0053
GLY 295
0.0059
ALA 296
0.0049
ALA 297
0.0046
VAL 298
0.0039
THR 299
0.0046
LYS 300
0.0038
VAL 301
0.0036
ASN 302
0.0068
ILE 303
0.0106
ASP 304
0.0170
GLN 305
0.0071
ALA 306
0.0207
ALA 307
0.0593
GLY 308
0.0182
LYS 309
0.0234
ALA 310
0.0155
GLN 311
0.0136
ALA 312
0.0082
LEU 313
0.0064
GLY 314
0.0038
VAL 315
0.0021
GLU 316
0.0029
PHE 317
0.0051
SER 318
0.0048
THR 319
0.0050
ASP 320
0.0038
GLY 321
0.0095
PRO 322
0.0144
THR 323
0.0247
GLY 324
0.0103
GLU 325
0.0068
ARG 326
0.0036
LEU 327
0.0044
SER 328
0.0054
ALA 329
0.0031
GLU 330
0.0047
LEU 331
0.0066
ALA 332
0.0133
PRO 333
0.0224
GLY 334
0.0239
GLY 335
0.0105
GLU 336
0.0090
VAL 337
0.0069
ILE 338
0.0051
MET 339
0.0049
CYS 340
0.0071
ALA 341
0.0039
GLY 342
0.0055
ALA 343
0.0064
VAL 344
0.0027
HISD 345
0.0014
THR 346
0.0038
PRO 347
0.0049
PHE 348
0.0031
LEU 349
0.0028
LEU 350
0.0051
LYS 351
0.0035
HISE 352
0.0035
SER 353
0.0045
GLY 354
0.0050
VAL 355
0.0076
GLY 356
0.0069
PRO 357
0.0053
SER 358
0.0028
ALA 359
0.0145
GLU 360
0.0096
LEU 361
0.0081
LYS 362
0.0216
GLU 363
0.0210
PHE 364
0.0151
GLY 365
0.0232
ILE 366
0.0153
PRO 367
0.0164
VAL 368
0.0016
VAL 369
0.0067
SER 370
0.0109
ASN 371
0.0130
LEU 372
0.0135
ALA 373
0.0145
GLY 374
0.0100
VAL 375
0.0081
GLY 376
0.0085
GLN 377
0.0092
ASN 378
0.0106
LEU 379
0.0088
GLN 380
0.0064
ASP 381
0.0042
GLN 382
0.0025
PRO 383
0.0018
ALA 384
0.0016
CYS 385
0.0018
LEU 386
0.0047
THR 387
0.0052
ALA 388
0.0061
ALA 389
0.0092
PRO 390
0.0084
VAL 391
0.0073
LYS 392
0.0102
GLU 393
0.0095
LYS 394
0.0121
TYR 395
0.0068
ASP 396
0.0068
GLY 397
0.0084
ILE 398
0.0046
ALA 399
0.0039
ILE 400
0.0036
SER 401
0.0022
ASP 402
0.0028
HISE 403
0.0029
ILE 404
0.0039
TYR 405
0.0042
ASN 406
0.0049
GLU 407
0.0034
LYS 408
0.0024
GLY 409
0.0055
GLN 410
0.0068
ILE 411
0.0080
ARG 412
0.0082
LYS 413
0.0122
ARG 414
0.0088
ALA 415
0.0089
ILE 416
0.0054
ALA 417
0.0086
SER 418
0.0084
TYR 419
0.0044
LEU 420
0.0097
LEU 421
0.0160
GLY 422
0.0063
GLY 423
0.0093
ARG 424
0.0089
GLY 425
0.0059
GLY 426
0.0065
LEU 427
0.0069
THR 428
0.0095
SER 429
0.0074
THR 430
0.0059
GLY 431
0.0036
CYS 432
0.0040
ASP 433
0.0040
ARG 434
0.0044
GLY 435
0.0064
ALA 436
0.0083
PHE 437
0.0090
VAL 438
0.0092
ARG 439
0.0092
THR 440
0.0061
ALA 441
0.0077
GLY 442
0.0087
GLN 443
0.0067
ALA 444
0.0067
LEU 445
0.0067
PRO 446
0.0062
ASP 447
0.0053
LEU 448
0.0051
GLN 449
0.0054
VAL 450
0.0049
ARG 451
0.0043
PHE 452
0.0025
VAL 453
0.0031
PRO 454
0.0038
GLY 455
0.0053
MET 456
0.0063
ALA 457
0.0074
LEU 458
0.0069
ASP 459
0.0068
PRO 460
0.0070
ASP 461
0.0051
GLY 462
0.0049
VAL 463
0.0047
SER 464
0.0067
THR 465
0.0065
TYR 466
0.0042
VAL 467
0.0059
ARG 468
0.0065
PHE 469
0.0049
ALA 470
0.0057
LYS 471
0.0055
PHE 472
0.0055
GLN 473
0.0100
SER 474
0.0110
GLN 475
0.0103
GLY 476
0.0074
LEU 477
0.0067
LYS 478
0.0034
TRP 479
0.0037
PRO 480
0.0042
SER 481
0.0061
GLY 482
0.0059
ILE 483
0.0058
THR 484
0.0057
MET 485
0.0023
GLN 486
0.0022
LEU 487
0.0025
ILE 488
0.0024
ALA 489
0.0020
CYS 490
0.0020
ARG 491
0.0019
PRO 492
0.0012
GLN 493
0.0025
SER 494
0.0051
THR 495
0.0071
GLY 496
0.0072
SER 497
0.0075
VAL 498
0.0051
GLY 499
0.0072
LEU 500
0.0087
LYS 501
0.0130
SER 502
0.0094
ALA 503
0.0038
ASP 504
0.0056
PRO 505
0.0054
PHE 506
0.0087
ALA 507
0.0088
PRO 508
0.0086
PRO 509
0.0066
LYS 510
0.0094
LEU 511
0.0080
SER 512
0.0071
PRO 513
0.0056
GLY 514
0.0067
TYR 515
0.0030
LEU 516
0.0024
THR 517
0.0016
ASP 518
0.0070
LYS 519
0.0059
ASP 520
0.0085
GLY 521
0.0045
ALA 522
0.0044
ASP 523
0.0033
LEU 524
0.0026
ALA 525
0.0027
THR 526
0.0021
LEU 527
0.0013
ARG 528
0.0022
LYS 529
0.0016
GLY 530
0.0017
ILE 531
0.0011
HISE 532
0.0016
TRP 533
0.0021
ALA 534
0.0017
ARG 535
0.0029
ASP 536
0.0041
VAL 537
0.0042
ALA 538
0.0049
ARG 539
0.0076
SER 540
0.0084
SER 541
0.0094
ALA 542
0.0072
LEU 543
0.0069
SER 544
0.0074
GLU 545
0.0085
TYR 546
0.0066
LEU 547
0.0091
ASP 548
0.0111
GLY 549
0.0108
GLU 550
0.0106
LEU 551
0.0081
PHE 552
0.0069
PRO 553
0.0062
GLY 554
0.0088
SER 555
0.0081
GLY 556
0.0116
VAL 557
0.0084
VAL 558
0.0096
SER 559
0.0116
ASP 560
0.0102
ASP 561
0.0097
GLN 562
0.0090
ILE 563
0.0039
ASP 564
0.0030
GLU 565
0.0020
TYR 566
0.0027
ILE 567
0.0024
ARG 568
0.0019
ARG 569
0.0054
SER 570
0.0056
ILE 571
0.0043
HISD 572
0.0028
SER 573
0.0027
SER 574
0.0025
ASN 575
0.0025
ALA 576
0.0041
ILE 577
0.0049
THR 578
0.0087
GLY 579
0.0091
THR 580
0.0082
CYS 581
0.0103
LYS 582
0.0112
MET 583
0.0100
GLY 584
0.0098
ASN 585
0.0114
ALA 586
0.0233
GLY 587
0.0486
ASP 588
0.0221
SER 589
0.0170
SER 590
0.0161
SER 591
0.0140
VAL 592
0.0118
VAL 593
0.0093
ASP 594
0.0062
ASN 595
0.0035
GLN 596
0.0088
LEU 597
0.0050
ARG 598
0.0070
VAL 599
0.0083
HISE 600
0.0131
GLY 601
0.0192
VAL 602
0.0178
GLU 603
0.0180
GLY 604
0.0127
LEU 605
0.0036
ARG 606
0.0039
VAL 607
0.0067
VAL 608
0.0062
ASP 609
0.0076
ALA 610
0.0086
SER 611
0.0087
VAL 612
0.0084
VAL 613
0.0092
PRO 614
0.0113
LYS 615
0.0092
ILE 616
0.0071
PRO 617
0.0038
GLY 618
0.0036
GLY 619
0.0053
GLN 620
0.0030
THR 621
0.0026
GLY 622
0.0032
ALA 623
0.0035
PRO 624
0.0036
VAL 625
0.0052
VAL 626
0.0055
MET 627
0.0047
ILE 628
0.0058
ALA 629
0.0077
GLU 630
0.0078
ARG 631
0.0082
ALA 632
0.0082
ALA 633
0.0104
ALA 634
0.0112
LEU 635
0.0102
LEU 636
0.0113
THR 637
0.0153
GLY 638
0.0200
LYS 639
0.0291
ALA 640
0.0321
THR 641
0.0460
ILE 642
0.0252
GLY 643
0.0301
ALA 644
0.0419
SER 645
0.0259
ALA 646
0.0360
ALA 647
0.0361
ALA 648
0.0211
PRO 649
0.0058
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.