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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 = 0.0373
SER 77
0.0044
PRO 78
0.0026
VAL 79
0.0025
ALA 80
0.0039
GLY 81
0.0072
GLN 82
0.0078
LYS 83
0.0098
TYR 84
0.0081
ASP 85
0.0095
TYR 86
0.0055
ILE 87
0.0048
LEU 88
0.0039
VAL 89
0.0044
GLY 90
0.0025
GLY 91
0.0027
GLY 92
0.0046
THR 93
0.0043
ALA 94
0.0047
ALA 95
0.0057
CYS 96
0.0053
VAL 97
0.0053
LEU 98
0.0044
ALA 99
0.0046
ASN 100
0.0053
ARG 101
0.0039
LEU 102
0.0051
SER 103
0.0053
ALA 104
0.0080
ASP 105
0.0111
GLY 106
0.0134
SER 107
0.0152
LYS 108
0.0120
ARG 109
0.0095
VAL 110
0.0060
LEU 111
0.0046
VAL 112
0.0036
LEU 113
0.0036
GLU 114
0.0031
ALA 115
0.0023
GLY 116
0.0030
PRO 117
0.0044
ASP 118
0.0070
ASN 119
0.0086
THR 120
0.0084
SER 121
0.0085
ARG 122
0.0113
ASP 123
0.0106
VAL 124
0.0092
LYS 125
0.0102
ILE 126
0.0121
PRO 127
0.0113
ALA 128
0.0104
ALA 129
0.0100
ILE 130
0.0097
THR 131
0.0082
ARG 132
0.0077
LEU 133
0.0078
PHE 134
0.0090
ARG 135
0.0091
SER 136
0.0085
PRO 137
0.0075
LEU 138
0.0065
ASP 139
0.0080
TRP 140
0.0093
ASN 141
0.0103
LEU 142
0.0110
PHE 143
0.0097
SER 144
0.0082
GLU 145
0.0075
LEU 146
0.0068
GLN 147
0.0053
GLU 148
0.0097
GLN 149
0.0091
LEU 150
0.0074
ALA 151
0.0090
GLU 152
0.0082
ARG 153
0.0046
GLN 154
0.0052
ILE 155
0.0055
TYR 156
0.0077
MET 157
0.0087
ALA 158
0.0090
ARG 159
0.0077
GLY 160
0.0070
ARG 161
0.0053
LEU 162
0.0049
LEU 163
0.0064
GLY 164
0.0059
GLY 165
0.0045
SER 166
0.0057
SER 167
0.0067
ALA 168
0.0066
THR 169
0.0073
ASN 170
0.0057
ALA 171
0.0058
THR 172
0.0061
LEU 173
0.0071
TYR 174
0.0088
HISD 175
0.0084
ARG 176
0.0089
GLY 177
0.0064
ALA 178
0.0061
ALA 179
0.0064
GLY 180
0.0072
ASP 181
0.0077
TYR 182
0.0069
ASP 183
0.0078
ALA 184
0.0092
TRP 185
0.0078
GLY 186
0.0091
VAL 187
0.0097
GLU 188
0.0088
GLY 189
0.0081
TRP 190
0.0072
SER 191
0.0081
SER 192
0.0072
GLU 193
0.0074
ASP 194
0.0092
VAL 195
0.0099
LEU 196
0.0100
SER 197
0.0108
TRP 198
0.0118
PHE 199
0.0116
VAL 200
0.0159
GLN 201
0.0171
ALA 202
0.0163
GLU 203
0.0190
THR 204
0.0204
ASN 205
0.0192
ALA 206
0.0210
ASP 207
0.0219
PHE 208
0.0234
GLY 209
0.0373
PRO 210
0.0372
GLY 211
0.0323
ALA 212
0.0184
TYR 213
0.0157
HISH 214
0.0207
GLY 215
0.0261
SER 216
0.0303
GLY 217
0.0323
GLY 218
0.0171
PRO 219
0.0150
MET 220
0.0126
ARG 221
0.0124
VAL 222
0.0122
GLU 223
0.0112
ASN 224
0.0104
PRO 225
0.0074
ARG 226
0.0081
TYR 227
0.0062
THR 228
0.0055
ASN 229
0.0054
LYS 230
0.0085
GLN 231
0.0064
LEU 232
0.0038
HISE 233
0.0031
THR 234
0.0032
ALA 235
0.0046
PHE 236
0.0070
PHE 237
0.0069
LYS 238
0.0076
ALA 239
0.0096
ALA 240
0.0093
GLU 241
0.0094
GLU 242
0.0097
VAL 243
0.0088
GLY 244
0.0092
LEU 245
0.0098
THR 246
0.0128
PRO 247
0.0150
ASN 248
0.0149
SER 249
0.0167
ASP 250
0.0135
PHE 251
0.0098
ASN 252
0.0110
ASP 253
0.0124
TRP 254
0.0112
SER 255
0.0150
HISE 256
0.0151
ASP 257
0.0119
HISE 258
0.0085
ALA 259
0.0093
GLY 260
0.0082
TYR 261
0.0090
GLY 262
0.0091
THR 263
0.0074
PHE 264
0.0074
GLN 265
0.0086
VAL 266
0.0071
MET 267
0.0076
GLN 268
0.0070
ASP 269
0.0086
LYS 270
0.0081
GLY 271
0.0082
THR 272
0.0082
ARG 273
0.0083
ALA 274
0.0090
ASP 275
0.0068
MET 276
0.0079
TYR 277
0.0079
ARG 278
0.0087
GLN 279
0.0087
TYR 280
0.0097
LEU 281
0.0077
LYS 282
0.0082
PRO 283
0.0085
VAL 284
0.0082
LEU 285
0.0084
GLY 286
0.0091
ARG 287
0.0103
ARG 288
0.0117
ASN 289
0.0108
LEU 290
0.0063
GLN 291
0.0053
VAL 292
0.0046
LEU 293
0.0033
THR 294
0.0024
GLY 295
0.0007
ALA 296
0.0041
ALA 297
0.0066
VAL 298
0.0072
THR 299
0.0089
LYS 300
0.0082
VAL 301
0.0075
ASN 302
0.0067
ILE 303
0.0053
ASP 304
0.0047
GLN 305
0.0079
ALA 306
0.0095
ALA 307
0.0156
GLY 308
0.0144
LYS 309
0.0088
ALA 310
0.0031
GLN 311
0.0051
ALA 312
0.0069
LEU 313
0.0079
GLY 314
0.0067
VAL 315
0.0068
GLU 316
0.0066
PHE 317
0.0068
SER 318
0.0062
THR 319
0.0043
ASP 320
0.0062
GLY 321
0.0104
PRO 322
0.0137
THR 323
0.0154
GLY 324
0.0106
GLU 325
0.0097
ARG 326
0.0072
LEU 327
0.0046
SER 328
0.0046
ALA 329
0.0064
GLU 330
0.0079
LEU 331
0.0085
ALA 332
0.0138
PRO 333
0.0207
GLY 334
0.0152
GLY 335
0.0071
GLU 336
0.0062
VAL 337
0.0059
ILE 338
0.0039
MET 339
0.0043
CYS 340
0.0040
ALA 341
0.0052
GLY 342
0.0051
ALA 343
0.0049
VAL 344
0.0077
HISD 345
0.0072
THR 346
0.0058
PRO 347
0.0068
PHE 348
0.0072
LEU 349
0.0071
LEU 350
0.0066
LYS 351
0.0060
HISE 352
0.0067
SER 353
0.0064
GLY 354
0.0047
VAL 355
0.0047
GLY 356
0.0048
PRO 357
0.0039
SER 358
0.0031
ALA 359
0.0057
GLU 360
0.0069
LEU 361
0.0062
LYS 362
0.0074
GLU 363
0.0094
PHE 364
0.0097
GLY 365
0.0094
ILE 366
0.0075
PRO 367
0.0053
VAL 368
0.0035
VAL 369
0.0019
SER 370
0.0026
ASN 371
0.0030
LEU 372
0.0043
ALA 373
0.0040
GLY 374
0.0048
VAL 375
0.0051
GLY 376
0.0052
GLN 377
0.0042
ASN 378
0.0052
LEU 379
0.0054
GLN 380
0.0052
ASP 381
0.0053
GLN 382
0.0060
PRO 383
0.0075
ALA 384
0.0087
CYS 385
0.0096
LEU 386
0.0105
THR 387
0.0098
ALA 388
0.0079
ALA 389
0.0041
PRO 390
0.0037
VAL 391
0.0048
LYS 392
0.0151
GLU 393
0.0216
LYS 394
0.0220
TYR 395
0.0136
ASP 396
0.0148
GLY 397
0.0144
ILE 398
0.0088
ALA 399
0.0076
ILE 400
0.0068
SER 401
0.0081
ASP 402
0.0077
HISE 403
0.0081
ILE 404
0.0075
TYR 405
0.0039
ASN 406
0.0026
GLU 407
0.0035
LYS 408
0.0061
GLY 409
0.0047
GLN 410
0.0047
ILE 411
0.0035
ARG 412
0.0077
LYS 413
0.0201
ARG 414
0.0214
ALA 415
0.0145
ILE 416
0.0119
ALA 417
0.0141
SER 418
0.0187
TYR 419
0.0179
LEU 420
0.0309
LEU 421
0.0357
GLY 422
0.0197
GLY 423
0.0146
ARG 424
0.0129
GLY 425
0.0101
GLY 426
0.0095
LEU 427
0.0121
THR 428
0.0091
SER 429
0.0084
THR 430
0.0087
GLY 431
0.0032
CYS 432
0.0031
ASP 433
0.0035
ARG 434
0.0045
GLY 435
0.0055
ALA 436
0.0067
PHE 437
0.0074
VAL 438
0.0078
ARG 439
0.0096
THR 440
0.0111
ALA 441
0.0201
GLY 442
0.0283
GLN 443
0.0183
ALA 444
0.0189
LEU 445
0.0109
PRO 446
0.0075
ASP 447
0.0082
LEU 448
0.0077
GLN 449
0.0055
VAL 450
0.0056
ARG 451
0.0051
PHE 452
0.0032
VAL 453
0.0021
PRO 454
0.0022
GLY 455
0.0016
MET 456
0.0037
ALA 457
0.0065
LEU 458
0.0082
ASP 459
0.0067
PRO 460
0.0073
ASP 461
0.0064
GLY 462
0.0084
VAL 463
0.0085
SER 464
0.0086
THR 465
0.0087
TYR 466
0.0065
VAL 467
0.0094
ARG 468
0.0095
PHE 469
0.0080
ALA 470
0.0064
LYS 471
0.0091
PHE 472
0.0089
GLN 473
0.0074
SER 474
0.0111
GLN 475
0.0147
GLY 476
0.0118
LEU 477
0.0108
LYS 478
0.0085
TRP 479
0.0071
PRO 480
0.0082
SER 481
0.0085
GLY 482
0.0031
ILE 483
0.0010
THR 484
0.0039
MET 485
0.0070
GLN 486
0.0072
LEU 487
0.0082
ILE 488
0.0073
ALA 489
0.0075
CYS 490
0.0074
ARG 491
0.0089
PRO 492
0.0088
GLN 493
0.0081
SER 494
0.0059
THR 495
0.0047
GLY 496
0.0036
SER 497
0.0052
VAL 498
0.0066
GLY 499
0.0066
LEU 500
0.0094
LYS 501
0.0104
SER 502
0.0104
ALA 503
0.0104
ASP 504
0.0120
PRO 505
0.0114
PHE 506
0.0119
ALA 507
0.0125
PRO 508
0.0128
PRO 509
0.0099
LYS 510
0.0091
LEU 511
0.0091
SER 512
0.0054
PRO 513
0.0053
GLY 514
0.0035
TYR 515
0.0042
LEU 516
0.0071
THR 517
0.0074
ASP 518
0.0158
LYS 519
0.0373
ASP 520
0.0293
GLY 521
0.0124
ALA 522
0.0149
ASP 523
0.0116
LEU 524
0.0097
ALA 525
0.0107
THR 526
0.0100
LEU 527
0.0097
ARG 528
0.0116
LYS 529
0.0109
GLY 530
0.0105
ILE 531
0.0123
HISE 532
0.0130
TRP 533
0.0088
ALA 534
0.0117
ARG 535
0.0123
ASP 536
0.0109
VAL 537
0.0101
ALA 538
0.0096
ARG 539
0.0120
SER 540
0.0110
SER 541
0.0102
ALA 542
0.0058
LEU 543
0.0060
SER 544
0.0087
GLU 545
0.0068
TYR 546
0.0058
LEU 547
0.0075
ASP 548
0.0064
GLY 549
0.0070
GLU 550
0.0075
LEU 551
0.0083
PHE 552
0.0093
PRO 553
0.0100
GLY 554
0.0147
SER 555
0.0187
GLY 556
0.0160
VAL 557
0.0186
VAL 558
0.0225
SER 559
0.0224
ASP 560
0.0186
ASP 561
0.0187
GLN 562
0.0192
ILE 563
0.0153
ASP 564
0.0132
GLU 565
0.0147
TYR 566
0.0128
ILE 567
0.0106
ARG 568
0.0095
ARG 569
0.0102
SER 570
0.0099
ILE 571
0.0080
HISD 572
0.0065
SER 573
0.0061
SER 574
0.0072
ASN 575
0.0060
ALA 576
0.0067
ILE 577
0.0052
THR 578
0.0049
GLY 579
0.0052
THR 580
0.0049
CYS 581
0.0049
LYS 582
0.0055
MET 583
0.0072
GLY 584
0.0083
ASN 585
0.0127
ALA 586
0.0178
GLY 587
0.0216
ASP 588
0.0146
SER 589
0.0119
SER 590
0.0058
SER 591
0.0069
VAL 592
0.0069
VAL 593
0.0066
ASP 594
0.0081
ASN 595
0.0088
GLN 596
0.0069
LEU 597
0.0062
ARG 598
0.0063
VAL 599
0.0065
HISE 600
0.0059
GLY 601
0.0055
VAL 602
0.0046
GLU 603
0.0060
GLY 604
0.0073
LEU 605
0.0049
ARG 606
0.0053
VAL 607
0.0055
VAL 608
0.0035
ASP 609
0.0037
ALA 610
0.0041
SER 611
0.0045
VAL 612
0.0056
VAL 613
0.0053
PRO 614
0.0073
LYS 615
0.0070
ILE 616
0.0067
PRO 617
0.0060
GLY 618
0.0054
GLY 619
0.0054
GLN 620
0.0030
THR 621
0.0036
GLY 622
0.0066
ALA 623
0.0074
PRO 624
0.0070
VAL 625
0.0070
VAL 626
0.0091
MET 627
0.0079
ILE 628
0.0074
ALA 629
0.0085
GLU 630
0.0089
ARG 631
0.0089
ALA 632
0.0060
ALA 633
0.0053
ALA 634
0.0061
LEU 635
0.0044
LEU 636
0.0034
THR 637
0.0028
GLY 638
0.0090
LYS 639
0.0094
ALA 640
0.0097
THR 641
0.0092
ILE 642
0.0077
GLY 643
0.0076
ALA 644
0.0075
SER 645
0.0047
ALA 646
0.0041
ALA 647
0.0085
ALA 648
0.0053
PRO 649
0.0029
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.