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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 = 0.0614
SER 77
0.0065
PRO 78
0.0051
VAL 79
0.0060
ALA 80
0.0086
GLY 81
0.0093
GLN 82
0.0087
LYS 83
0.0089
TYR 84
0.0071
ASP 85
0.0075
TYR 86
0.0041
ILE 87
0.0038
LEU 88
0.0030
VAL 89
0.0027
GLY 90
0.0031
GLY 91
0.0031
GLY 92
0.0018
THR 93
0.0035
ALA 94
0.0028
ALA 95
0.0026
CYS 96
0.0028
VAL 97
0.0038
LEU 98
0.0033
ALA 99
0.0033
ASN 100
0.0033
ARG 101
0.0041
LEU 102
0.0042
SER 103
0.0044
ALA 104
0.0074
ASP 105
0.0093
GLY 106
0.0093
SER 107
0.0099
LYS 108
0.0085
ARG 109
0.0066
VAL 110
0.0039
LEU 111
0.0034
VAL 112
0.0030
LEU 113
0.0038
GLU 114
0.0049
ALA 115
0.0065
GLY 116
0.0088
PRO 117
0.0076
ASP 118
0.0055
ASN 119
0.0036
THR 120
0.0057
SER 121
0.0062
ARG 122
0.0046
ASP 123
0.0055
VAL 124
0.0052
LYS 125
0.0046
ILE 126
0.0062
PRO 127
0.0114
ALA 128
0.0102
ALA 129
0.0088
ILE 130
0.0119
THR 131
0.0147
ARG 132
0.0136
LEU 133
0.0130
PHE 134
0.0127
ARG 135
0.0128
SER 136
0.0123
PRO 137
0.0114
LEU 138
0.0103
ASP 139
0.0113
TRP 140
0.0094
ASN 141
0.0096
LEU 142
0.0083
PHE 143
0.0091
SER 144
0.0096
GLU 145
0.0087
LEU 146
0.0120
GLN 147
0.0108
GLU 148
0.0109
GLN 149
0.0092
LEU 150
0.0095
ALA 151
0.0103
GLU 152
0.0108
ARG 153
0.0108
GLN 154
0.0106
ILE 155
0.0074
TYR 156
0.0078
MET 157
0.0099
ALA 158
0.0077
ARG 159
0.0078
GLY 160
0.0089
ARG 161
0.0090
LEU 162
0.0064
LEU 163
0.0039
GLY 164
0.0039
GLY 165
0.0059
SER 166
0.0074
SER 167
0.0092
ALA 168
0.0057
THR 169
0.0083
ASN 170
0.0115
ALA 171
0.0131
THR 172
0.0136
LEU 173
0.0133
TYR 174
0.0107
HISD 175
0.0096
ARG 176
0.0098
GLY 177
0.0119
ALA 178
0.0115
ALA 179
0.0115
GLY 180
0.0127
ASP 181
0.0124
TYR 182
0.0101
ASP 183
0.0107
ALA 184
0.0116
TRP 185
0.0082
GLY 186
0.0078
VAL 187
0.0065
GLU 188
0.0056
GLY 189
0.0061
TRP 190
0.0067
SER 191
0.0092
SER 192
0.0094
GLU 193
0.0079
ASP 194
0.0067
VAL 195
0.0056
LEU 196
0.0053
SER 197
0.0033
TRP 198
0.0024
PHE 199
0.0036
VAL 200
0.0035
GLN 201
0.0040
ALA 202
0.0052
GLU 203
0.0071
THR 204
0.0127
ASN 205
0.0153
ALA 206
0.0230
ASP 207
0.0222
PHE 208
0.0194
GLY 209
0.0249
PRO 210
0.0219
GLY 211
0.0211
ALA 212
0.0144
TYR 213
0.0072
HISH 214
0.0084
GLY 215
0.0090
SER 216
0.0122
GLY 217
0.0135
GLY 218
0.0078
PRO 219
0.0091
MET 220
0.0101
ARG 221
0.0131
VAL 222
0.0146
GLU 223
0.0176
ASN 224
0.0182
PRO 225
0.0191
ARG 226
0.0199
TYR 227
0.0166
THR 228
0.0155
ASN 229
0.0126
LYS 230
0.0114
GLN 231
0.0087
LEU 232
0.0070
HISE 233
0.0088
THR 234
0.0082
ALA 235
0.0059
PHE 236
0.0060
PHE 237
0.0058
LYS 238
0.0053
ALA 239
0.0058
ALA 240
0.0063
GLU 241
0.0055
GLU 242
0.0057
VAL 243
0.0066
GLY 244
0.0069
LEU 245
0.0084
THR 246
0.0071
PRO 247
0.0054
ASN 248
0.0048
SER 249
0.0026
ASP 250
0.0049
PHE 251
0.0075
ASN 252
0.0069
ASP 253
0.0046
TRP 254
0.0090
SER 255
0.0100
HISE 256
0.0107
ASP 257
0.0107
HISE 258
0.0099
ALA 259
0.0108
GLY 260
0.0078
TYR 261
0.0069
GLY 262
0.0069
THR 263
0.0124
PHE 264
0.0130
GLN 265
0.0131
VAL 266
0.0159
MET 267
0.0140
GLN 268
0.0149
ASP 269
0.0154
LYS 270
0.0182
GLY 271
0.0174
THR 272
0.0121
ARG 273
0.0112
ALA 274
0.0117
ASP 275
0.0082
MET 276
0.0062
TYR 277
0.0042
ARG 278
0.0074
GLN 279
0.0079
TYR 280
0.0053
LEU 281
0.0044
LYS 282
0.0044
PRO 283
0.0066
VAL 284
0.0051
LEU 285
0.0036
GLY 286
0.0039
ARG 287
0.0039
ARG 288
0.0039
ASN 289
0.0044
LEU 290
0.0028
GLN 291
0.0017
VAL 292
0.0017
LEU 293
0.0036
THR 294
0.0049
GLY 295
0.0068
ALA 296
0.0052
ALA 297
0.0053
VAL 298
0.0048
THR 299
0.0031
LYS 300
0.0028
VAL 301
0.0026
ASN 302
0.0023
ILE 303
0.0032
ASP 304
0.0058
GLN 305
0.0131
ALA 306
0.0157
ALA 307
0.0229
GLY 308
0.0169
LYS 309
0.0125
ALA 310
0.0100
GLN 311
0.0068
ALA 312
0.0032
LEU 313
0.0035
GLY 314
0.0040
VAL 315
0.0041
GLU 316
0.0040
PHE 317
0.0054
SER 318
0.0054
THR 319
0.0056
ASP 320
0.0071
GLY 321
0.0078
PRO 322
0.0073
THR 323
0.0074
GLY 324
0.0069
GLU 325
0.0055
ARG 326
0.0050
LEU 327
0.0048
SER 328
0.0047
ALA 329
0.0064
GLU 330
0.0071
LEU 331
0.0067
ALA 332
0.0110
PRO 333
0.0168
GLY 334
0.0135
GLY 335
0.0045
GLU 336
0.0031
VAL 337
0.0028
ILE 338
0.0009
MET 339
0.0011
CYS 340
0.0010
ALA 341
0.0024
GLY 342
0.0029
ALA 343
0.0033
VAL 344
0.0057
HISD 345
0.0047
THR 346
0.0034
PRO 347
0.0043
PHE 348
0.0041
LEU 349
0.0036
LEU 350
0.0035
LYS 351
0.0037
HISE 352
0.0037
SER 353
0.0032
GLY 354
0.0040
VAL 355
0.0043
GLY 356
0.0046
PRO 357
0.0047
SER 358
0.0047
ALA 359
0.0047
GLU 360
0.0050
LEU 361
0.0053
LYS 362
0.0065
GLU 363
0.0070
PHE 364
0.0075
GLY 365
0.0078
ILE 366
0.0070
PRO 367
0.0079
VAL 368
0.0063
VAL 369
0.0068
SER 370
0.0063
ASN 371
0.0046
LEU 372
0.0045
ALA 373
0.0049
GLY 374
0.0043
VAL 375
0.0041
GLY 376
0.0048
GLN 377
0.0039
ASN 378
0.0029
LEU 379
0.0044
GLN 380
0.0046
ASP 381
0.0059
GLN 382
0.0051
PRO 383
0.0067
ALA 384
0.0069
CYS 385
0.0068
LEU 386
0.0076
THR 387
0.0072
ALA 388
0.0065
ALA 389
0.0048
PRO 390
0.0032
VAL 391
0.0026
LYS 392
0.0055
GLU 393
0.0070
LYS 394
0.0068
TYR 395
0.0042
ASP 396
0.0053
GLY 397
0.0064
ILE 398
0.0056
ALA 399
0.0074
ILE 400
0.0096
SER 401
0.0096
ASP 402
0.0068
HISE 403
0.0064
ILE 404
0.0078
TYR 405
0.0087
ASN 406
0.0084
GLU 407
0.0100
LYS 408
0.0144
GLY 409
0.0136
GLN 410
0.0101
ILE 411
0.0077
ARG 412
0.0060
LYS 413
0.0216
ARG 414
0.0148
ALA 415
0.0069
ILE 416
0.0101
ALA 417
0.0124
SER 418
0.0182
TYR 419
0.0169
LEU 420
0.0276
LEU 421
0.0400
GLY 422
0.0331
GLY 423
0.0227
ARG 424
0.0233
GLY 425
0.0160
GLY 426
0.0144
LEU 427
0.0106
THR 428
0.0135
SER 429
0.0152
THR 430
0.0153
GLY 431
0.0134
CYS 432
0.0137
ASP 433
0.0141
ARG 434
0.0114
GLY 435
0.0105
ALA 436
0.0090
PHE 437
0.0075
VAL 438
0.0092
ARG 439
0.0165
THR 440
0.0117
ALA 441
0.0205
GLY 442
0.0298
GLN 443
0.0614
ALA 444
0.0385
LEU 445
0.0151
PRO 446
0.0131
ASP 447
0.0140
LEU 448
0.0126
GLN 449
0.0085
VAL 450
0.0080
ARG 451
0.0080
PHE 452
0.0057
VAL 453
0.0066
PRO 454
0.0070
GLY 455
0.0053
MET 456
0.0056
ALA 457
0.0069
LEU 458
0.0075
ASP 459
0.0067
PRO 460
0.0089
ASP 461
0.0073
GLY 462
0.0090
VAL 463
0.0088
SER 464
0.0112
THR 465
0.0110
TYR 466
0.0124
VAL 467
0.0149
ARG 468
0.0132
PHE 469
0.0140
ALA 470
0.0178
LYS 471
0.0177
PHE 472
0.0153
GLN 473
0.0167
SER 474
0.0216
GLN 475
0.0215
GLY 476
0.0175
LEU 477
0.0155
LYS 478
0.0115
TRP 479
0.0092
PRO 480
0.0066
SER 481
0.0060
GLY 482
0.0042
ILE 483
0.0039
THR 484
0.0047
MET 485
0.0051
GLN 486
0.0056
LEU 487
0.0062
ILE 488
0.0088
ALA 489
0.0089
CYS 490
0.0095
ARG 491
0.0100
PRO 492
0.0078
GLN 493
0.0050
SER 494
0.0050
THR 495
0.0047
GLY 496
0.0065
SER 497
0.0066
VAL 498
0.0064
GLY 499
0.0061
LEU 500
0.0053
LYS 501
0.0054
SER 502
0.0047
ALA 503
0.0048
ASP 504
0.0033
PRO 505
0.0048
PHE 506
0.0056
ALA 507
0.0046
PRO 508
0.0058
PRO 509
0.0069
LYS 510
0.0073
LEU 511
0.0079
SER 512
0.0091
PRO 513
0.0086
GLY 514
0.0085
TYR 515
0.0073
LEU 516
0.0072
THR 517
0.0068
ASP 518
0.0069
LYS 519
0.0078
ASP 520
0.0050
GLY 521
0.0033
ALA 522
0.0042
ASP 523
0.0061
LEU 524
0.0065
ALA 525
0.0050
THR 526
0.0090
LEU 527
0.0071
ARG 528
0.0064
LYS 529
0.0068
GLY 530
0.0077
ILE 531
0.0085
HISE 532
0.0076
TRP 533
0.0055
ALA 534
0.0079
ARG 535
0.0068
ASP 536
0.0055
VAL 537
0.0061
ALA 538
0.0065
ARG 539
0.0058
SER 540
0.0058
SER 541
0.0060
ALA 542
0.0057
LEU 543
0.0053
SER 544
0.0052
GLU 545
0.0058
TYR 546
0.0046
LEU 547
0.0045
ASP 548
0.0032
GLY 549
0.0058
GLU 550
0.0073
LEU 551
0.0096
PHE 552
0.0098
PRO 553
0.0103
GLY 554
0.0154
SER 555
0.0240
GLY 556
0.0229
VAL 557
0.0237
VAL 558
0.0354
SER 559
0.0335
ASP 560
0.0279
ASP 561
0.0225
GLN 562
0.0176
ILE 563
0.0121
ASP 564
0.0080
GLU 565
0.0083
TYR 566
0.0096
ILE 567
0.0086
ARG 568
0.0082
ARG 569
0.0084
SER 570
0.0085
ILE 571
0.0084
HISD 572
0.0080
SER 573
0.0067
SER 574
0.0052
ASN 575
0.0040
ALA 576
0.0035
ILE 577
0.0042
THR 578
0.0044
GLY 579
0.0024
THR 580
0.0030
CYS 581
0.0036
LYS 582
0.0031
MET 583
0.0033
GLY 584
0.0040
ASN 585
0.0039
ALA 586
0.0044
GLY 587
0.0069
ASP 588
0.0050
SER 589
0.0045
SER 590
0.0034
SER 591
0.0029
VAL 592
0.0031
VAL 593
0.0031
ASP 594
0.0030
ASN 595
0.0040
GLN 596
0.0034
LEU 597
0.0031
ARG 598
0.0025
VAL 599
0.0041
HISE 600
0.0043
GLY 601
0.0053
VAL 602
0.0060
GLU 603
0.0062
GLY 604
0.0048
LEU 605
0.0018
ARG 606
0.0018
VAL 607
0.0025
VAL 608
0.0018
ASP 609
0.0023
ALA 610
0.0027
SER 611
0.0040
VAL 612
0.0033
VAL 613
0.0046
PRO 614
0.0065
LYS 615
0.0069
ILE 616
0.0071
PRO 617
0.0107
GLY 618
0.0114
GLY 619
0.0110
GLN 620
0.0078
THR 621
0.0067
GLY 622
0.0055
ALA 623
0.0070
PRO 624
0.0063
VAL 625
0.0050
VAL 626
0.0048
MET 627
0.0035
ILE 628
0.0046
ALA 629
0.0040
GLU 630
0.0027
ARG 631
0.0029
ALA 632
0.0029
ALA 633
0.0028
ALA 634
0.0030
LEU 635
0.0031
LEU 636
0.0037
THR 637
0.0049
GLY 638
0.0096
LYS 639
0.0086
ALA 640
0.0048
THR 641
0.0053
ILE 642
0.0051
GLY 643
0.0052
ALA 644
0.0183
SER 645
0.0184
ALA 646
0.0149
ALA 647
0.0198
ALA 648
0.0057
PRO 649
0.0216
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.