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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 = 0.0696
SER 77
0.0231
PRO 78
0.0204
VAL 79
0.0184
ALA 80
0.0262
GLY 81
0.0219
GLN 82
0.0173
LYS 83
0.0133
TYR 84
0.0065
ASP 85
0.0045
TYR 86
0.0034
ILE 87
0.0053
LEU 88
0.0070
VAL 89
0.0038
GLY 90
0.0037
GLY 91
0.0033
GLY 92
0.0033
THR 93
0.0047
ALA 94
0.0063
ALA 95
0.0062
CYS 96
0.0055
VAL 97
0.0069
LEU 98
0.0077
ALA 99
0.0068
ASN 100
0.0067
ARG 101
0.0077
LEU 102
0.0075
SER 103
0.0060
ALA 104
0.0092
ASP 105
0.0078
GLY 106
0.0071
SER 107
0.0035
LYS 108
0.0018
ARG 109
0.0039
VAL 110
0.0043
LEU 111
0.0064
VAL 112
0.0078
LEU 113
0.0087
GLU 114
0.0074
ALA 115
0.0073
GLY 116
0.0050
PRO 117
0.0046
ASP 118
0.0047
ASN 119
0.0039
THR 120
0.0053
SER 121
0.0053
ARG 122
0.0059
ASP 123
0.0052
VAL 124
0.0034
LYS 125
0.0056
ILE 126
0.0065
PRO 127
0.0054
ALA 128
0.0053
ALA 129
0.0040
ILE 130
0.0023
THR 131
0.0017
ARG 132
0.0016
LEU 133
0.0018
PHE 134
0.0024
ARG 135
0.0031
SER 136
0.0043
PRO 137
0.0044
LEU 138
0.0043
ASP 139
0.0044
TRP 140
0.0069
ASN 141
0.0066
LEU 142
0.0070
PHE 143
0.0077
SER 144
0.0069
GLU 145
0.0101
LEU 146
0.0152
GLN 147
0.0130
GLU 148
0.0216
GLN 149
0.0139
LEU 150
0.0131
ALA 151
0.0157
GLU 152
0.0194
ARG 153
0.0112
GLN 154
0.0062
ILE 155
0.0042
TYR 156
0.0024
MET 157
0.0030
ALA 158
0.0039
ARG 159
0.0045
GLY 160
0.0043
ARG 161
0.0034
LEU 162
0.0035
LEU 163
0.0040
GLY 164
0.0016
GLY 165
0.0008
SER 166
0.0018
SER 167
0.0009
ALA 168
0.0012
THR 169
0.0020
ASN 170
0.0020
ALA 171
0.0025
THR 172
0.0019
LEU 173
0.0037
TYR 174
0.0047
HISD 175
0.0062
ARG 176
0.0079
GLY 177
0.0094
ALA 178
0.0097
ALA 179
0.0118
GLY 180
0.0143
ASP 181
0.0133
TYR 182
0.0127
ASP 183
0.0166
ALA 184
0.0196
TRP 185
0.0136
GLY 186
0.0123
VAL 187
0.0075
GLU 188
0.0090
GLY 189
0.0111
TRP 190
0.0074
SER 191
0.0115
SER 192
0.0134
GLU 193
0.0166
ASP 194
0.0098
VAL 195
0.0030
LEU 196
0.0039
SER 197
0.0047
TRP 198
0.0036
PHE 199
0.0021
VAL 200
0.0039
GLN 201
0.0051
ALA 202
0.0070
GLU 203
0.0060
THR 204
0.0064
ASN 205
0.0063
ALA 206
0.0063
ASP 207
0.0085
PHE 208
0.0100
GLY 209
0.0205
PRO 210
0.0208
GLY 211
0.0178
ALA 212
0.0109
TYR 213
0.0079
HISH 214
0.0087
GLY 215
0.0090
SER 216
0.0108
GLY 217
0.0092
GLY 218
0.0056
PRO 219
0.0068
MET 220
0.0061
ARG 221
0.0036
VAL 222
0.0028
GLU 223
0.0024
ASN 224
0.0037
PRO 225
0.0044
ARG 226
0.0061
TYR 227
0.0066
THR 228
0.0082
ASN 229
0.0080
LYS 230
0.0110
GLN 231
0.0079
LEU 232
0.0082
HISE 233
0.0085
THR 234
0.0090
ALA 235
0.0093
PHE 236
0.0077
PHE 237
0.0057
LYS 238
0.0057
ALA 239
0.0033
ALA 240
0.0013
GLU 241
0.0066
GLU 242
0.0047
VAL 243
0.0086
GLY 244
0.0129
LEU 245
0.0113
THR 246
0.0155
PRO 247
0.0163
ASN 248
0.0114
SER 249
0.0132
ASP 250
0.0111
PHE 251
0.0074
ASN 252
0.0077
ASP 253
0.0079
TRP 254
0.0090
SER 255
0.0092
HISE 256
0.0086
ASP 257
0.0071
HISE 258
0.0059
ALA 259
0.0051
GLY 260
0.0054
TYR 261
0.0054
GLY 262
0.0084
THR 263
0.0047
PHE 264
0.0046
GLN 265
0.0041
VAL 266
0.0020
MET 267
0.0015
GLN 268
0.0013
ASP 269
0.0041
LYS 270
0.0063
GLY 271
0.0055
THR 272
0.0048
ARG 273
0.0026
ALA 274
0.0024
ASP 275
0.0020
MET 276
0.0038
TYR 277
0.0031
ARG 278
0.0035
GLN 279
0.0048
TYR 280
0.0063
LEU 281
0.0055
LYS 282
0.0045
PRO 283
0.0063
VAL 284
0.0060
LEU 285
0.0054
GLY 286
0.0051
ARG 287
0.0147
ARG 288
0.0153
ASN 289
0.0086
LEU 290
0.0045
GLN 291
0.0063
VAL 292
0.0085
LEU 293
0.0099
THR 294
0.0088
GLY 295
0.0099
ALA 296
0.0092
ALA 297
0.0088
VAL 298
0.0088
THR 299
0.0096
LYS 300
0.0075
VAL 301
0.0053
ASN 302
0.0065
ILE 303
0.0057
ASP 304
0.0049
GLN 305
0.0016
ALA 306
0.0051
ALA 307
0.0104
GLY 308
0.0061
LYS 309
0.0063
ALA 310
0.0049
GLN 311
0.0050
ALA 312
0.0051
LEU 313
0.0034
GLY 314
0.0080
VAL 315
0.0104
GLU 316
0.0135
PHE 317
0.0133
SER 318
0.0098
THR 319
0.0100
ASP 320
0.0227
GLY 321
0.0186
PRO 322
0.0292
THR 323
0.0696
GLY 324
0.0343
GLU 325
0.0294
ARG 326
0.0158
LEU 327
0.0190
SER 328
0.0232
ALA 329
0.0140
GLU 330
0.0094
LEU 331
0.0039
ALA 332
0.0138
PRO 333
0.0207
GLY 334
0.0199
GLY 335
0.0042
GLU 336
0.0048
VAL 337
0.0052
ILE 338
0.0043
MET 339
0.0039
CYS 340
0.0034
ALA 341
0.0045
GLY 342
0.0048
ALA 343
0.0052
VAL 344
0.0056
HISD 345
0.0059
THR 346
0.0055
PRO 347
0.0049
PHE 348
0.0052
LEU 349
0.0061
LEU 350
0.0056
LYS 351
0.0046
HISE 352
0.0061
SER 353
0.0034
GLY 354
0.0023
VAL 355
0.0020
GLY 356
0.0044
PRO 357
0.0042
SER 358
0.0051
ALA 359
0.0027
GLU 360
0.0029
LEU 361
0.0053
LYS 362
0.0066
GLU 363
0.0071
PHE 364
0.0114
GLY 365
0.0095
ILE 366
0.0097
PRO 367
0.0102
VAL 368
0.0060
VAL 369
0.0053
SER 370
0.0048
ASN 371
0.0064
LEU 372
0.0063
ALA 373
0.0062
GLY 374
0.0069
VAL 375
0.0059
GLY 376
0.0051
GLN 377
0.0065
ASN 378
0.0075
LEU 379
0.0062
GLN 380
0.0061
ASP 381
0.0041
GLN 382
0.0034
PRO 383
0.0053
ALA 384
0.0069
CYS 385
0.0081
LEU 386
0.0071
THR 387
0.0052
ALA 388
0.0046
ALA 389
0.0033
PRO 390
0.0030
VAL 391
0.0049
LYS 392
0.0170
GLU 393
0.0234
LYS 394
0.0237
TYR 395
0.0083
ASP 396
0.0081
GLY 397
0.0093
ILE 398
0.0030
ALA 399
0.0033
ILE 400
0.0043
SER 401
0.0005
ASP 402
0.0038
HISE 403
0.0045
ILE 404
0.0094
TYR 405
0.0098
ASN 406
0.0136
GLU 407
0.0140
LYS 408
0.0083
GLY 409
0.0056
GLN 410
0.0163
ILE 411
0.0164
ARG 412
0.0170
LYS 413
0.0053
ARG 414
0.0102
ALA 415
0.0097
ILE 416
0.0057
ALA 417
0.0047
SER 418
0.0019
TYR 419
0.0056
LEU 420
0.0103
LEU 421
0.0108
GLY 422
0.0075
GLY 423
0.0080
ARG 424
0.0079
GLY 425
0.0062
GLY 426
0.0071
LEU 427
0.0077
THR 428
0.0056
SER 429
0.0054
THR 430
0.0043
GLY 431
0.0052
CYS 432
0.0049
ASP 433
0.0046
ARG 434
0.0050
GLY 435
0.0045
ALA 436
0.0038
PHE 437
0.0019
VAL 438
0.0026
ARG 439
0.0048
THR 440
0.0067
ALA 441
0.0158
GLY 442
0.0204
GLN 443
0.0084
ALA 444
0.0043
LEU 445
0.0018
PRO 446
0.0025
ASP 447
0.0044
LEU 448
0.0045
GLN 449
0.0037
VAL 450
0.0040
ARG 451
0.0038
PHE 452
0.0052
VAL 453
0.0054
PRO 454
0.0057
GLY 455
0.0017
MET 456
0.0018
ALA 457
0.0025
LEU 458
0.0036
ASP 459
0.0053
PRO 460
0.0078
ASP 461
0.0078
GLY 462
0.0077
VAL 463
0.0055
SER 464
0.0027
THR 465
0.0025
TYR 466
0.0025
VAL 467
0.0044
ARG 468
0.0044
PHE 469
0.0034
ALA 470
0.0086
LYS 471
0.0134
PHE 472
0.0090
GLN 473
0.0131
SER 474
0.0160
GLN 475
0.0169
GLY 476
0.0080
LEU 477
0.0134
LYS 478
0.0129
TRP 479
0.0058
PRO 480
0.0064
SER 481
0.0049
GLY 482
0.0030
ILE 483
0.0032
THR 484
0.0037
MET 485
0.0058
GLN 486
0.0062
LEU 487
0.0065
ILE 488
0.0043
ALA 489
0.0039
CYS 490
0.0040
ARG 491
0.0032
PRO 492
0.0045
GLN 493
0.0060
SER 494
0.0067
THR 495
0.0048
GLY 496
0.0023
SER 497
0.0028
VAL 498
0.0043
GLY 499
0.0054
LEU 500
0.0080
LYS 501
0.0094
SER 502
0.0116
ALA 503
0.0150
ASP 504
0.0129
PRO 505
0.0128
PHE 506
0.0142
ALA 507
0.0126
PRO 508
0.0109
PRO 509
0.0091
LYS 510
0.0070
LEU 511
0.0046
SER 512
0.0035
PRO 513
0.0023
GLY 514
0.0044
TYR 515
0.0065
LEU 516
0.0081
THR 517
0.0072
ASP 518
0.0058
LYS 519
0.0075
ASP 520
0.0093
GLY 521
0.0077
ALA 522
0.0075
ASP 523
0.0069
LEU 524
0.0039
ALA 525
0.0036
THR 526
0.0066
LEU 527
0.0057
ARG 528
0.0036
LYS 529
0.0074
GLY 530
0.0102
ILE 531
0.0072
HISE 532
0.0103
TRP 533
0.0075
ALA 534
0.0079
ARG 535
0.0092
ASP 536
0.0092
VAL 537
0.0068
ALA 538
0.0098
ARG 539
0.0133
SER 540
0.0046
SER 541
0.0035
ALA 542
0.0068
LEU 543
0.0075
SER 544
0.0069
GLU 545
0.0069
TYR 546
0.0042
LEU 547
0.0062
ASP 548
0.0130
GLY 549
0.0097
GLU 550
0.0057
LEU 551
0.0025
PHE 552
0.0053
PRO 553
0.0069
GLY 554
0.0181
SER 555
0.0188
GLY 556
0.0164
VAL 557
0.0095
VAL 558
0.0166
SER 559
0.0318
ASP 560
0.0247
ASP 561
0.0311
GLN 562
0.0252
ILE 563
0.0057
ASP 564
0.0093
GLU 565
0.0175
TYR 566
0.0117
ILE 567
0.0103
ARG 568
0.0131
ARG 569
0.0173
SER 570
0.0178
ILE 571
0.0134
HISD 572
0.0059
SER 573
0.0045
SER 574
0.0063
ASN 575
0.0041
ALA 576
0.0058
ILE 577
0.0060
THR 578
0.0086
GLY 579
0.0087
THR 580
0.0078
CYS 581
0.0099
LYS 582
0.0092
MET 583
0.0079
GLY 584
0.0088
ASN 585
0.0121
ALA 586
0.0158
GLY 587
0.0348
ASP 588
0.0186
SER 589
0.0098
SER 590
0.0082
SER 591
0.0079
VAL 592
0.0077
VAL 593
0.0078
ASP 594
0.0068
ASN 595
0.0063
GLN 596
0.0088
LEU 597
0.0082
ARG 598
0.0103
VAL 599
0.0060
HISE 600
0.0056
GLY 601
0.0063
VAL 602
0.0071
GLU 603
0.0068
GLY 604
0.0066
LEU 605
0.0067
ARG 606
0.0056
VAL 607
0.0055
VAL 608
0.0061
ASP 609
0.0068
ALA 610
0.0077
SER 611
0.0093
VAL 612
0.0084
VAL 613
0.0091
PRO 614
0.0118
LYS 615
0.0107
ILE 616
0.0086
PRO 617
0.0088
GLY 618
0.0067
GLY 619
0.0049
GLN 620
0.0051
THR 621
0.0066
GLY 622
0.0056
ALA 623
0.0069
PRO 624
0.0067
VAL 625
0.0078
VAL 626
0.0074
MET 627
0.0050
ILE 628
0.0064
ALA 629
0.0087
GLU 630
0.0079
ARG 631
0.0066
ALA 632
0.0103
ALA 633
0.0121
ALA 634
0.0112
LEU 635
0.0113
LEU 636
0.0118
THR 637
0.0125
GLY 638
0.0185
LYS 639
0.0173
ALA 640
0.0134
THR 641
0.0240
ILE 642
0.0152
GLY 643
0.0192
ALA 644
0.0185
SER 645
0.0168
ALA 646
0.0143
ALA 647
0.0086
ALA 648
0.0073
PRO 649
0.0071
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.