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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 = 0.0754
SER 77
0.0348
PRO 78
0.0287
VAL 79
0.0134
ALA 80
0.0190
GLY 81
0.0127
GLN 82
0.0116
LYS 83
0.0100
TYR 84
0.0123
ASP 85
0.0134
TYR 86
0.0072
ILE 87
0.0084
LEU 88
0.0089
VAL 89
0.0055
GLY 90
0.0054
GLY 91
0.0068
GLY 92
0.0073
THR 93
0.0068
ALA 94
0.0062
ALA 95
0.0065
CYS 96
0.0059
VAL 97
0.0044
LEU 98
0.0047
ALA 99
0.0047
ASN 100
0.0022
ARG 101
0.0038
LEU 102
0.0070
SER 103
0.0072
ALA 104
0.0193
ASP 105
0.0277
GLY 106
0.0307
SER 107
0.0221
LYS 108
0.0170
ARG 109
0.0101
VAL 110
0.0067
LEU 111
0.0091
VAL 112
0.0094
LEU 113
0.0067
GLU 114
0.0039
ALA 115
0.0015
GLY 116
0.0049
PRO 117
0.0080
ASP 118
0.0113
ASN 119
0.0106
THR 120
0.0120
SER 121
0.0130
ARG 122
0.0079
ASP 123
0.0080
VAL 124
0.0091
LYS 125
0.0050
ILE 126
0.0044
PRO 127
0.0056
ALA 128
0.0016
ALA 129
0.0021
ILE 130
0.0049
THR 131
0.0050
ARG 132
0.0037
LEU 133
0.0058
PHE 134
0.0072
ARG 135
0.0073
SER 136
0.0083
PRO 137
0.0072
LEU 138
0.0078
ASP 139
0.0080
TRP 140
0.0060
ASN 141
0.0075
LEU 142
0.0067
PHE 143
0.0051
SER 144
0.0064
GLU 145
0.0076
LEU 146
0.0114
GLN 147
0.0086
GLU 148
0.0089
GLN 149
0.0070
LEU 150
0.0088
ALA 151
0.0116
GLU 152
0.0105
ARG 153
0.0112
GLN 154
0.0116
ILE 155
0.0028
TYR 156
0.0014
MET 157
0.0029
ALA 158
0.0051
ARG 159
0.0049
GLY 160
0.0050
ARG 161
0.0058
LEU 162
0.0065
LEU 163
0.0072
GLY 164
0.0081
GLY 165
0.0076
SER 166
0.0078
SER 167
0.0085
ALA 168
0.0087
THR 169
0.0088
ASN 170
0.0071
ALA 171
0.0062
THR 172
0.0046
LEU 173
0.0025
TYR 174
0.0022
HISD 175
0.0022
ARG 176
0.0044
GLY 177
0.0059
ALA 178
0.0064
ALA 179
0.0083
GLY 180
0.0097
ASP 181
0.0087
TYR 182
0.0077
ASP 183
0.0106
ALA 184
0.0130
TRP 185
0.0100
GLY 186
0.0105
VAL 187
0.0088
GLU 188
0.0038
GLY 189
0.0027
TRP 190
0.0034
SER 191
0.0064
SER 192
0.0056
GLU 193
0.0040
ASP 194
0.0022
VAL 195
0.0029
LEU 196
0.0022
SER 197
0.0040
TRP 198
0.0045
PHE 199
0.0058
VAL 200
0.0102
GLN 201
0.0076
ALA 202
0.0069
GLU 203
0.0097
THR 204
0.0084
ASN 205
0.0081
ALA 206
0.0117
ASP 207
0.0082
PHE 208
0.0096
GLY 209
0.0160
PRO 210
0.0222
GLY 211
0.0250
ALA 212
0.0142
TYR 213
0.0139
HISH 214
0.0104
GLY 215
0.0131
SER 216
0.0138
GLY 217
0.0104
GLY 218
0.0055
PRO 219
0.0036
MET 220
0.0054
ARG 221
0.0052
VAL 222
0.0064
GLU 223
0.0073
ASN 224
0.0055
PRO 225
0.0067
ARG 226
0.0092
TYR 227
0.0069
THR 228
0.0066
ASN 229
0.0064
LYS 230
0.0015
GLN 231
0.0040
LEU 232
0.0028
HISE 233
0.0030
THR 234
0.0062
ALA 235
0.0064
PHE 236
0.0083
PHE 237
0.0087
LYS 238
0.0095
ALA 239
0.0084
ALA 240
0.0085
GLU 241
0.0114
GLU 242
0.0119
VAL 243
0.0115
GLY 244
0.0142
LEU 245
0.0102
THR 246
0.0178
PRO 247
0.0252
ASN 248
0.0211
SER 249
0.0178
ASP 250
0.0147
PHE 251
0.0106
ASN 252
0.0070
ASP 253
0.0061
TRP 254
0.0105
SER 255
0.0142
HISE 256
0.0184
ASP 257
0.0135
HISE 258
0.0136
ALA 259
0.0147
GLY 260
0.0130
TYR 261
0.0143
GLY 262
0.0168
THR 263
0.0025
PHE 264
0.0017
GLN 265
0.0009
VAL 266
0.0052
MET 267
0.0048
GLN 268
0.0053
ASP 269
0.0079
LYS 270
0.0143
GLY 271
0.0088
THR 272
0.0029
ARG 273
0.0042
ALA 274
0.0053
ASP 275
0.0071
MET 276
0.0062
TYR 277
0.0069
ARG 278
0.0071
GLN 279
0.0051
TYR 280
0.0062
LEU 281
0.0064
LYS 282
0.0107
PRO 283
0.0139
VAL 284
0.0097
LEU 285
0.0082
GLY 286
0.0084
ARG 287
0.0057
ARG 288
0.0100
ASN 289
0.0125
LEU 290
0.0069
GLN 291
0.0108
VAL 292
0.0116
LEU 293
0.0106
THR 294
0.0050
GLY 295
0.0022
ALA 296
0.0075
ALA 297
0.0083
VAL 298
0.0093
THR 299
0.0083
LYS 300
0.0087
VAL 301
0.0096
ASN 302
0.0070
ILE 303
0.0033
ASP 304
0.0057
GLN 305
0.0128
ALA 306
0.0122
ALA 307
0.0124
GLY 308
0.0217
LYS 309
0.0159
ALA 310
0.0085
GLN 311
0.0064
ALA 312
0.0056
LEU 313
0.0064
GLY 314
0.0118
VAL 315
0.0084
GLU 316
0.0088
PHE 317
0.0169
SER 318
0.0159
THR 319
0.0144
ASP 320
0.0241
GLY 321
0.0363
PRO 322
0.0393
THR 323
0.0446
GLY 324
0.0329
GLU 325
0.0231
ARG 326
0.0177
LEU 327
0.0157
SER 328
0.0176
ALA 329
0.0067
GLU 330
0.0037
LEU 331
0.0040
ALA 332
0.0080
PRO 333
0.0093
GLY 334
0.0204
GLY 335
0.0088
GLU 336
0.0078
VAL 337
0.0074
ILE 338
0.0064
MET 339
0.0053
CYS 340
0.0063
ALA 341
0.0051
GLY 342
0.0052
ALA 343
0.0035
VAL 344
0.0024
HISD 345
0.0027
THR 346
0.0010
PRO 347
0.0026
PHE 348
0.0040
LEU 349
0.0041
LEU 350
0.0036
LYS 351
0.0040
HISE 352
0.0048
SER 353
0.0024
GLY 354
0.0027
VAL 355
0.0032
GLY 356
0.0074
PRO 357
0.0089
SER 358
0.0112
ALA 359
0.0167
GLU 360
0.0116
LEU 361
0.0085
LYS 362
0.0130
GLU 363
0.0143
PHE 364
0.0087
GLY 365
0.0088
ILE 366
0.0059
PRO 367
0.0072
VAL 368
0.0076
VAL 369
0.0064
SER 370
0.0044
ASN 371
0.0065
LEU 372
0.0039
ALA 373
0.0047
GLY 374
0.0030
VAL 375
0.0024
GLY 376
0.0026
GLN 377
0.0022
ASN 378
0.0021
LEU 379
0.0013
GLN 380
0.0006
ASP 381
0.0020
GLN 382
0.0033
PRO 383
0.0033
ALA 384
0.0032
CYS 385
0.0024
LEU 386
0.0020
THR 387
0.0016
ALA 388
0.0021
ALA 389
0.0024
PRO 390
0.0046
VAL 391
0.0068
LYS 392
0.0139
GLU 393
0.0118
LYS 394
0.0143
TYR 395
0.0114
ASP 396
0.0115
GLY 397
0.0119
ILE 398
0.0070
ALA 399
0.0057
ILE 400
0.0054
SER 401
0.0056
ASP 402
0.0053
HISE 403
0.0051
ILE 404
0.0037
TYR 405
0.0047
ASN 406
0.0059
GLU 407
0.0075
LYS 408
0.0127
GLY 409
0.0061
GLN 410
0.0034
ILE 411
0.0042
ARG 412
0.0049
LYS 413
0.0102
ARG 414
0.0109
ALA 415
0.0101
ILE 416
0.0056
ALA 417
0.0046
SER 418
0.0045
TYR 419
0.0049
LEU 420
0.0141
LEU 421
0.0187
GLY 422
0.0106
GLY 423
0.0104
ARG 424
0.0116
GLY 425
0.0083
GLY 426
0.0074
LEU 427
0.0063
THR 428
0.0058
SER 429
0.0054
THR 430
0.0055
GLY 431
0.0023
CYS 432
0.0016
ASP 433
0.0011
ARG 434
0.0034
GLY 435
0.0062
ALA 436
0.0089
PHE 437
0.0097
VAL 438
0.0084
ARG 439
0.0077
THR 440
0.0123
ALA 441
0.0165
GLY 442
0.0163
GLN 443
0.0163
ALA 444
0.0099
LEU 445
0.0120
PRO 446
0.0104
ASP 447
0.0109
LEU 448
0.0106
GLN 449
0.0072
VAL 450
0.0062
ARG 451
0.0051
PHE 452
0.0035
VAL 453
0.0015
PRO 454
0.0020
GLY 455
0.0045
MET 456
0.0044
ALA 457
0.0042
LEU 458
0.0064
ASP 459
0.0064
PRO 460
0.0070
ASP 461
0.0050
GLY 462
0.0055
VAL 463
0.0042
SER 464
0.0061
THR 465
0.0067
TYR 466
0.0059
VAL 467
0.0083
ARG 468
0.0084
PHE 469
0.0076
ALA 470
0.0112
LYS 471
0.0103
PHE 472
0.0076
GLN 473
0.0098
SER 474
0.0119
GLN 475
0.0116
GLY 476
0.0069
LEU 477
0.0044
LYS 478
0.0055
TRP 479
0.0055
PRO 480
0.0056
SER 481
0.0063
GLY 482
0.0036
ILE 483
0.0032
THR 484
0.0022
MET 485
0.0046
GLN 486
0.0046
LEU 487
0.0051
ILE 488
0.0067
ALA 489
0.0071
CYS 490
0.0081
ARG 491
0.0071
PRO 492
0.0068
GLN 493
0.0066
SER 494
0.0035
THR 495
0.0033
GLY 496
0.0032
SER 497
0.0034
VAL 498
0.0036
GLY 499
0.0049
LEU 500
0.0046
LYS 501
0.0044
SER 502
0.0049
ALA 503
0.0080
ASP 504
0.0135
PRO 505
0.0218
PHE 506
0.0215
ALA 507
0.0161
PRO 508
0.0107
PRO 509
0.0061
LYS 510
0.0058
LEU 511
0.0043
SER 512
0.0050
PRO 513
0.0047
GLY 514
0.0047
TYR 515
0.0038
LEU 516
0.0034
THR 517
0.0027
ASP 518
0.0043
LYS 519
0.0062
ASP 520
0.0076
GLY 521
0.0061
ALA 522
0.0059
ASP 523
0.0059
LEU 524
0.0042
ALA 525
0.0071
THR 526
0.0093
LEU 527
0.0055
ARG 528
0.0046
LYS 529
0.0071
GLY 530
0.0064
ILE 531
0.0038
HISE 532
0.0058
TRP 533
0.0079
ALA 534
0.0062
ARG 535
0.0061
ASP 536
0.0093
VAL 537
0.0089
ALA 538
0.0087
ARG 539
0.0097
SER 540
0.0111
SER 541
0.0135
ALA 542
0.0082
LEU 543
0.0085
SER 544
0.0094
GLU 545
0.0083
TYR 546
0.0077
LEU 547
0.0060
ASP 548
0.0047
GLY 549
0.0023
GLU 550
0.0006
LEU 551
0.0032
PHE 552
0.0043
PRO 553
0.0046
GLY 554
0.0037
SER 555
0.0139
GLY 556
0.0068
VAL 557
0.0095
VAL 558
0.0100
SER 559
0.0157
ASP 560
0.0207
ASP 561
0.0187
GLN 562
0.0098
ILE 563
0.0086
ASP 564
0.0078
GLU 565
0.0078
TYR 566
0.0069
ILE 567
0.0053
ARG 568
0.0072
ARG 569
0.0077
SER 570
0.0062
ILE 571
0.0064
HISD 572
0.0044
SER 573
0.0031
SER 574
0.0030
ASN 575
0.0022
ALA 576
0.0023
ILE 577
0.0022
THR 578
0.0029
GLY 579
0.0021
THR 580
0.0013
CYS 581
0.0039
LYS 582
0.0050
MET 583
0.0063
GLY 584
0.0085
ASN 585
0.0198
ALA 586
0.0306
GLY 587
0.0385
ASP 588
0.0233
SER 589
0.0146
SER 590
0.0082
SER 591
0.0063
VAL 592
0.0027
VAL 593
0.0058
ASP 594
0.0065
ASN 595
0.0055
GLN 596
0.0038
LEU 597
0.0044
ARG 598
0.0061
VAL 599
0.0032
HISE 600
0.0040
GLY 601
0.0058
VAL 602
0.0074
GLU 603
0.0115
GLY 604
0.0122
LEU 605
0.0049
ARG 606
0.0051
VAL 607
0.0050
VAL 608
0.0064
ASP 609
0.0063
ALA 610
0.0061
SER 611
0.0045
VAL 612
0.0052
VAL 613
0.0046
PRO 614
0.0069
LYS 615
0.0048
ILE 616
0.0031
PRO 617
0.0037
GLY 618
0.0053
GLY 619
0.0052
GLN 620
0.0042
THR 621
0.0036
GLY 622
0.0046
ALA 623
0.0030
PRO 624
0.0026
VAL 625
0.0039
VAL 626
0.0048
MET 627
0.0030
ILE 628
0.0037
ALA 629
0.0046
GLU 630
0.0025
ARG 631
0.0023
ALA 632
0.0064
ALA 633
0.0046
ALA 634
0.0057
LEU 635
0.0046
LEU 636
0.0060
THR 637
0.0049
GLY 638
0.0078
LYS 639
0.0123
ALA 640
0.0099
THR 641
0.0155
ILE 642
0.0144
GLY 643
0.0188
ALA 644
0.0754
SER 645
0.0215
ALA 646
0.0268
ALA 647
0.0178
ALA 648
0.0284
PRO 649
0.0179
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.