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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 = 0.0657
SER 77
0.0056
PRO 78
0.0047
VAL 79
0.0049
ALA 80
0.0053
GLY 81
0.0039
GLN 82
0.0030
LYS 83
0.0025
TYR 84
0.0022
ASP 85
0.0019
TYR 86
0.0012
ILE 87
0.0023
LEU 88
0.0035
VAL 89
0.0042
GLY 90
0.0045
GLY 91
0.0046
GLY 92
0.0054
THR 93
0.0049
ALA 94
0.0045
ALA 95
0.0056
CYS 96
0.0059
VAL 97
0.0061
LEU 98
0.0048
ALA 99
0.0051
ASN 100
0.0046
ARG 101
0.0037
LEU 102
0.0028
SER 103
0.0038
ALA 104
0.0046
ASP 105
0.0054
GLY 106
0.0058
SER 107
0.0050
LYS 108
0.0027
ARG 109
0.0020
VAL 110
0.0028
LEU 111
0.0037
VAL 112
0.0055
LEU 113
0.0058
GLU 114
0.0068
ALA 115
0.0071
GLY 116
0.0079
PRO 117
0.0078
ASP 118
0.0082
ASN 119
0.0088
THR 120
0.0090
SER 121
0.0068
ARG 122
0.0082
ASP 123
0.0057
VAL 124
0.0057
LYS 125
0.0059
ILE 126
0.0052
PRO 127
0.0033
ALA 128
0.0046
ALA 129
0.0049
ILE 130
0.0044
THR 131
0.0060
ARG 132
0.0060
LEU 133
0.0055
PHE 134
0.0076
ARG 135
0.0076
SER 136
0.0077
PRO 137
0.0066
LEU 138
0.0063
ASP 139
0.0073
TRP 140
0.0083
ASN 141
0.0086
LEU 142
0.0082
PHE 143
0.0094
SER 144
0.0075
GLU 145
0.0077
LEU 146
0.0121
GLN 147
0.0088
GLU 148
0.0134
GLN 149
0.0108
LEU 150
0.0079
ALA 151
0.0122
GLU 152
0.0138
ARG 153
0.0113
GLN 154
0.0114
ILE 155
0.0064
TYR 156
0.0078
MET 157
0.0081
ALA 158
0.0073
ARG 159
0.0068
GLY 160
0.0070
ARG 161
0.0074
LEU 162
0.0073
LEU 163
0.0084
GLY 164
0.0072
GLY 165
0.0063
SER 166
0.0057
SER 167
0.0058
ALA 168
0.0056
THR 169
0.0046
ASN 170
0.0015
ALA 171
0.0025
THR 172
0.0028
LEU 173
0.0057
TYR 174
0.0047
HISD 175
0.0037
ARG 176
0.0055
GLY 177
0.0054
ALA 178
0.0068
ALA 179
0.0103
GLY 180
0.0104
ASP 181
0.0073
TYR 182
0.0099
ASP 183
0.0135
ALA 184
0.0121
TRP 185
0.0061
GLY 186
0.0065
VAL 187
0.0036
GLU 188
0.0049
GLY 189
0.0080
TRP 190
0.0076
SER 191
0.0142
SER 192
0.0147
GLU 193
0.0203
ASP 194
0.0162
VAL 195
0.0134
LEU 196
0.0140
SER 197
0.0144
TRP 198
0.0128
PHE 199
0.0115
VAL 200
0.0114
GLN 201
0.0130
ALA 202
0.0114
GLU 203
0.0100
THR 204
0.0122
ASN 205
0.0113
ALA 206
0.0133
ASP 207
0.0137
PHE 208
0.0116
GLY 209
0.0193
PRO 210
0.0187
GLY 211
0.0132
ALA 212
0.0109
TYR 213
0.0093
HISH 214
0.0106
GLY 215
0.0133
SER 216
0.0180
GLY 217
0.0204
GLY 218
0.0111
PRO 219
0.0100
MET 220
0.0081
ARG 221
0.0082
VAL 222
0.0069
GLU 223
0.0078
ASN 224
0.0073
PRO 225
0.0060
ARG 226
0.0054
TYR 227
0.0019
THR 228
0.0033
ASN 229
0.0042
LYS 230
0.0155
GLN 231
0.0144
LEU 232
0.0096
HISE 233
0.0077
THR 234
0.0138
ALA 235
0.0149
PHE 236
0.0100
PHE 237
0.0110
LYS 238
0.0188
ALA 239
0.0173
ALA 240
0.0114
GLU 241
0.0166
GLU 242
0.0236
VAL 243
0.0220
GLY 244
0.0208
LEU 245
0.0037
THR 246
0.0055
PRO 247
0.0099
ASN 248
0.0121
SER 249
0.0111
ASP 250
0.0096
PHE 251
0.0072
ASN 252
0.0065
ASP 253
0.0077
TRP 254
0.0103
SER 255
0.0113
HISE 256
0.0142
ASP 257
0.0129
HISE 258
0.0101
ALA 259
0.0115
GLY 260
0.0068
TYR 261
0.0053
GLY 262
0.0083
THR 263
0.0060
PHE 264
0.0060
GLN 265
0.0064
VAL 266
0.0046
MET 267
0.0045
GLN 268
0.0055
ASP 269
0.0049
LYS 270
0.0053
GLY 271
0.0050
THR 272
0.0050
ARG 273
0.0044
ALA 274
0.0047
ASP 275
0.0059
MET 276
0.0066
TYR 277
0.0078
ARG 278
0.0079
GLN 279
0.0074
TYR 280
0.0086
LEU 281
0.0081
LYS 282
0.0082
PRO 283
0.0080
VAL 284
0.0074
LEU 285
0.0084
GLY 286
0.0090
ARG 287
0.0122
ARG 288
0.0130
ASN 289
0.0068
LEU 290
0.0050
GLN 291
0.0049
VAL 292
0.0066
LEU 293
0.0053
THR 294
0.0060
GLY 295
0.0057
ALA 296
0.0048
ALA 297
0.0056
VAL 298
0.0059
THR 299
0.0059
LYS 300
0.0053
VAL 301
0.0052
ASN 302
0.0050
ILE 303
0.0022
ASP 304
0.0025
GLN 305
0.0074
ALA 306
0.0145
ALA 307
0.0196
GLY 308
0.0171
LYS 309
0.0096
ALA 310
0.0041
GLN 311
0.0021
ALA 312
0.0035
LEU 313
0.0047
GLY 314
0.0057
VAL 315
0.0057
GLU 316
0.0057
PHE 317
0.0063
SER 318
0.0052
THR 319
0.0044
ASP 320
0.0074
GLY 321
0.0058
PRO 322
0.0100
THR 323
0.0235
GLY 324
0.0133
GLU 325
0.0106
ARG 326
0.0068
LEU 327
0.0061
SER 328
0.0072
ALA 329
0.0052
GLU 330
0.0044
LEU 331
0.0038
ALA 332
0.0035
PRO 333
0.0054
GLY 334
0.0042
GLY 335
0.0030
GLU 336
0.0033
VAL 337
0.0036
ILE 338
0.0014
MET 339
0.0018
CYS 340
0.0010
ALA 341
0.0023
GLY 342
0.0023
ALA 343
0.0023
VAL 344
0.0032
HISD 345
0.0033
THR 346
0.0036
PRO 347
0.0044
PHE 348
0.0040
LEU 349
0.0042
LEU 350
0.0052
LYS 351
0.0044
HISE 352
0.0044
SER 353
0.0055
GLY 354
0.0047
VAL 355
0.0062
GLY 356
0.0071
PRO 357
0.0076
SER 358
0.0064
ALA 359
0.0094
GLU 360
0.0076
LEU 361
0.0059
LYS 362
0.0087
GLU 363
0.0097
PHE 364
0.0085
GLY 365
0.0095
ILE 366
0.0071
PRO 367
0.0067
VAL 368
0.0060
VAL 369
0.0063
SER 370
0.0074
ASN 371
0.0091
LEU 372
0.0097
ALA 373
0.0098
GLY 374
0.0073
VAL 375
0.0061
GLY 376
0.0040
GLN 377
0.0036
ASN 378
0.0036
LEU 379
0.0028
GLN 380
0.0045
ASP 381
0.0050
GLN 382
0.0059
PRO 383
0.0073
ALA 384
0.0081
CYS 385
0.0077
LEU 386
0.0094
THR 387
0.0087
ALA 388
0.0088
ALA 389
0.0079
PRO 390
0.0039
VAL 391
0.0036
LYS 392
0.0166
GLU 393
0.0350
LYS 394
0.0430
TYR 395
0.0191
ASP 396
0.0167
GLY 397
0.0142
ILE 398
0.0084
ALA 399
0.0036
ILE 400
0.0010
SER 401
0.0022
ASP 402
0.0014
HISE 403
0.0021
ILE 404
0.0047
TYR 405
0.0062
ASN 406
0.0078
GLU 407
0.0099
LYS 408
0.0101
GLY 409
0.0074
GLN 410
0.0102
ILE 411
0.0086
ARG 412
0.0085
LYS 413
0.0134
ARG 414
0.0147
ALA 415
0.0066
ILE 416
0.0062
ALA 417
0.0131
SER 418
0.0137
TYR 419
0.0076
LEU 420
0.0137
LEU 421
0.0217
GLY 422
0.0051
GLY 423
0.0021
ARG 424
0.0044
GLY 425
0.0039
GLY 426
0.0048
LEU 427
0.0038
THR 428
0.0032
SER 429
0.0032
THR 430
0.0035
GLY 431
0.0051
CYS 432
0.0053
ASP 433
0.0051
ARG 434
0.0054
GLY 435
0.0056
ALA 436
0.0053
PHE 437
0.0115
VAL 438
0.0128
ARG 439
0.0144
THR 440
0.0229
ALA 441
0.0377
GLY 442
0.0484
GLN 443
0.0257
ALA 444
0.0248
LEU 445
0.0138
PRO 446
0.0112
ASP 447
0.0091
LEU 448
0.0091
GLN 449
0.0086
VAL 450
0.0089
ARG 451
0.0091
PHE 452
0.0059
VAL 453
0.0047
PRO 454
0.0024
GLY 455
0.0038
MET 456
0.0058
ALA 457
0.0082
LEU 458
0.0079
ASP 459
0.0084
PRO 460
0.0085
ASP 461
0.0082
GLY 462
0.0093
VAL 463
0.0093
SER 464
0.0082
THR 465
0.0080
TYR 466
0.0070
VAL 467
0.0074
ARG 468
0.0073
PHE 469
0.0053
ALA 470
0.0065
LYS 471
0.0065
PHE 472
0.0057
GLN 473
0.0076
SER 474
0.0091
GLN 475
0.0079
GLY 476
0.0063
LEU 477
0.0038
LYS 478
0.0044
TRP 479
0.0049
PRO 480
0.0049
SER 481
0.0031
GLY 482
0.0031
ILE 483
0.0046
THR 484
0.0078
MET 485
0.0091
GLN 486
0.0098
LEU 487
0.0105
ILE 488
0.0086
ALA 489
0.0079
CYS 490
0.0078
ARG 491
0.0054
PRO 492
0.0057
GLN 493
0.0060
SER 494
0.0082
THR 495
0.0058
GLY 496
0.0051
SER 497
0.0035
VAL 498
0.0036
GLY 499
0.0037
LEU 500
0.0051
LYS 501
0.0051
SER 502
0.0056
ALA 503
0.0057
ASP 504
0.0048
PRO 505
0.0057
PHE 506
0.0058
ALA 507
0.0057
PRO 508
0.0056
PRO 509
0.0050
LYS 510
0.0045
LEU 511
0.0047
SER 512
0.0041
PRO 513
0.0054
GLY 514
0.0056
TYR 515
0.0078
LEU 516
0.0085
THR 517
0.0082
ASP 518
0.0200
LYS 519
0.0322
ASP 520
0.0126
GLY 521
0.0094
ALA 522
0.0091
ASP 523
0.0093
LEU 524
0.0100
ALA 525
0.0121
THR 526
0.0118
LEU 527
0.0094
ARG 528
0.0098
LYS 529
0.0135
GLY 530
0.0131
ILE 531
0.0096
HISE 532
0.0117
TRP 533
0.0106
ALA 534
0.0094
ARG 535
0.0087
ASP 536
0.0139
VAL 537
0.0106
ALA 538
0.0112
ARG 539
0.0221
SER 540
0.0247
SER 541
0.0285
ALA 542
0.0256
LEU 543
0.0183
SER 544
0.0216
GLU 545
0.0227
TYR 546
0.0151
LEU 547
0.0082
ASP 548
0.0016
GLY 549
0.0048
GLU 550
0.0074
LEU 551
0.0077
PHE 552
0.0077
PRO 553
0.0070
GLY 554
0.0075
SER 555
0.0027
GLY 556
0.0097
VAL 557
0.0085
VAL 558
0.0155
SER 559
0.0234
ASP 560
0.0214
ASP 561
0.0222
GLN 562
0.0176
ILE 563
0.0095
ASP 564
0.0102
GLU 565
0.0110
TYR 566
0.0058
ILE 567
0.0042
ARG 568
0.0062
ARG 569
0.0084
SER 570
0.0058
ILE 571
0.0058
HISD 572
0.0061
SER 573
0.0065
SER 574
0.0082
ASN 575
0.0057
ALA 576
0.0059
ILE 577
0.0041
THR 578
0.0025
GLY 579
0.0027
THR 580
0.0029
CYS 581
0.0039
LYS 582
0.0036
MET 583
0.0039
GLY 584
0.0087
ASN 585
0.0175
ALA 586
0.0394
GLY 587
0.0657
ASP 588
0.0435
SER 589
0.0434
SER 590
0.0169
SER 591
0.0124
VAL 592
0.0104
VAL 593
0.0085
ASP 594
0.0091
ASN 595
0.0067
GLN 596
0.0063
LEU 597
0.0053
ARG 598
0.0080
VAL 599
0.0099
HISE 600
0.0106
GLY 601
0.0096
VAL 602
0.0064
GLU 603
0.0061
GLY 604
0.0066
LEU 605
0.0054
ARG 606
0.0043
VAL 607
0.0033
VAL 608
0.0014
ASP 609
0.0009
ALA 610
0.0009
SER 611
0.0018
VAL 612
0.0013
VAL 613
0.0005
PRO 614
0.0019
LYS 615
0.0020
ILE 616
0.0017
PRO 617
0.0029
GLY 618
0.0041
GLY 619
0.0047
GLN 620
0.0033
THR 621
0.0016
GLY 622
0.0036
ALA 623
0.0050
PRO 624
0.0052
VAL 625
0.0052
VAL 626
0.0061
MET 627
0.0071
ILE 628
0.0070
ALA 629
0.0069
GLU 630
0.0073
ARG 631
0.0085
ALA 632
0.0050
ALA 633
0.0056
ALA 634
0.0076
LEU 635
0.0071
LEU 636
0.0070
THR 637
0.0090
GLY 638
0.0188
LYS 639
0.0192
ALA 640
0.0117
THR 641
0.0134
ILE 642
0.0091
GLY 643
0.0091
ALA 644
0.0111
SER 645
0.0046
ALA 646
0.0030
ALA 647
0.0040
ALA 648
0.0014
PRO 649
0.0008
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.