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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 = 0.0477
SER 77
0.0148
PRO 78
0.0091
VAL 79
0.0064
ALA 80
0.0132
GLY 81
0.0150
GLN 82
0.0140
LYS 83
0.0136
TYR 84
0.0103
ASP 85
0.0066
TYR 86
0.0055
ILE 87
0.0069
LEU 88
0.0070
VAL 89
0.0051
GLY 90
0.0050
GLY 91
0.0053
GLY 92
0.0025
THR 93
0.0023
ALA 94
0.0016
ALA 95
0.0022
CYS 96
0.0026
VAL 97
0.0026
LEU 98
0.0038
ALA 99
0.0037
ASN 100
0.0037
ARG 101
0.0050
LEU 102
0.0040
SER 103
0.0045
ALA 104
0.0114
ASP 105
0.0080
GLY 106
0.0155
SER 107
0.0208
LYS 108
0.0133
ARG 109
0.0152
VAL 110
0.0086
LEU 111
0.0082
VAL 112
0.0081
LEU 113
0.0046
GLU 114
0.0063
ALA 115
0.0083
GLY 116
0.0101
PRO 117
0.0084
ASP 118
0.0070
ASN 119
0.0057
THR 120
0.0031
SER 121
0.0068
ARG 122
0.0107
ASP 123
0.0139
VAL 124
0.0122
LYS 125
0.0090
ILE 126
0.0095
PRO 127
0.0103
ALA 128
0.0114
ALA 129
0.0121
ILE 130
0.0125
THR 131
0.0117
ARG 132
0.0097
LEU 133
0.0084
PHE 134
0.0027
ARG 135
0.0028
SER 136
0.0033
PRO 137
0.0085
LEU 138
0.0028
ASP 139
0.0051
TRP 140
0.0051
ASN 141
0.0041
LEU 142
0.0036
PHE 143
0.0040
SER 144
0.0075
GLU 145
0.0097
LEU 146
0.0093
GLN 147
0.0097
GLU 148
0.0109
GLN 149
0.0091
LEU 150
0.0090
ALA 151
0.0088
GLU 152
0.0035
ARG 153
0.0015
GLN 154
0.0026
ILE 155
0.0021
TYR 156
0.0010
MET 157
0.0036
ALA 158
0.0009
ARG 159
0.0007
GLY 160
0.0033
ARG 161
0.0072
LEU 162
0.0056
LEU 163
0.0062
GLY 164
0.0065
GLY 165
0.0063
SER 166
0.0069
SER 167
0.0097
ALA 168
0.0078
THR 169
0.0086
ASN 170
0.0120
ALA 171
0.0116
THR 172
0.0112
LEU 173
0.0031
TYR 174
0.0017
HISD 175
0.0051
ARG 176
0.0065
GLY 177
0.0053
ALA 178
0.0035
ALA 179
0.0046
GLY 180
0.0065
ASP 181
0.0039
TYR 182
0.0049
ASP 183
0.0128
ALA 184
0.0117
TRP 185
0.0062
GLY 186
0.0111
VAL 187
0.0116
GLU 188
0.0112
GLY 189
0.0110
TRP 190
0.0107
SER 191
0.0160
SER 192
0.0095
GLU 193
0.0257
ASP 194
0.0161
VAL 195
0.0132
LEU 196
0.0104
SER 197
0.0064
TRP 198
0.0069
PHE 199
0.0065
VAL 200
0.0030
GLN 201
0.0037
ALA 202
0.0022
GLU 203
0.0041
THR 204
0.0040
ASN 205
0.0036
ALA 206
0.0109
ASP 207
0.0115
PHE 208
0.0061
GLY 209
0.0100
PRO 210
0.0101
GLY 211
0.0134
ALA 212
0.0135
TYR 213
0.0074
HISH 214
0.0039
GLY 215
0.0025
SER 216
0.0047
GLY 217
0.0065
GLY 218
0.0080
PRO 219
0.0095
MET 220
0.0073
ARG 221
0.0098
VAL 222
0.0085
GLU 223
0.0114
ASN 224
0.0146
PRO 225
0.0117
ARG 226
0.0096
TYR 227
0.0049
THR 228
0.0057
ASN 229
0.0079
LYS 230
0.0089
GLN 231
0.0136
LEU 232
0.0097
HISE 233
0.0055
THR 234
0.0089
ALA 235
0.0106
PHE 236
0.0086
PHE 237
0.0084
LYS 238
0.0148
ALA 239
0.0120
ALA 240
0.0092
GLU 241
0.0138
GLU 242
0.0169
VAL 243
0.0105
GLY 244
0.0151
LEU 245
0.0045
THR 246
0.0053
PRO 247
0.0101
ASN 248
0.0139
SER 249
0.0139
ASP 250
0.0143
PHE 251
0.0115
ASN 252
0.0107
ASP 253
0.0107
TRP 254
0.0117
SER 255
0.0204
HISE 256
0.0185
ASP 257
0.0147
HISE 258
0.0127
ALA 259
0.0144
GLY 260
0.0070
TYR 261
0.0089
GLY 262
0.0101
THR 263
0.0106
PHE 264
0.0062
GLN 265
0.0055
VAL 266
0.0085
MET 267
0.0088
GLN 268
0.0112
ASP 269
0.0079
LYS 270
0.0084
GLY 271
0.0122
THR 272
0.0103
ARG 273
0.0113
ALA 274
0.0125
ASP 275
0.0091
MET 276
0.0082
TYR 277
0.0085
ARG 278
0.0121
GLN 279
0.0105
TYR 280
0.0091
LEU 281
0.0043
LYS 282
0.0091
PRO 283
0.0124
VAL 284
0.0049
LEU 285
0.0047
GLY 286
0.0055
ARG 287
0.0080
ARG 288
0.0076
ASN 289
0.0098
LEU 290
0.0061
GLN 291
0.0055
VAL 292
0.0052
LEU 293
0.0027
THR 294
0.0063
GLY 295
0.0085
ALA 296
0.0046
ALA 297
0.0030
VAL 298
0.0008
THR 299
0.0020
LYS 300
0.0024
VAL 301
0.0037
ASN 302
0.0052
ILE 303
0.0068
ASP 304
0.0093
GLN 305
0.0049
ALA 306
0.0128
ALA 307
0.0265
GLY 308
0.0419
LYS 309
0.0226
ALA 310
0.0100
GLN 311
0.0086
ALA 312
0.0072
LEU 313
0.0073
GLY 314
0.0078
VAL 315
0.0052
GLU 316
0.0028
PHE 317
0.0048
SER 318
0.0095
THR 319
0.0129
ASP 320
0.0170
GLY 321
0.0253
PRO 322
0.0281
THR 323
0.0378
GLY 324
0.0192
GLU 325
0.0186
ARG 326
0.0091
LEU 327
0.0086
SER 328
0.0079
ALA 329
0.0092
GLU 330
0.0094
LEU 331
0.0074
ALA 332
0.0140
PRO 333
0.0183
GLY 334
0.0137
GLY 335
0.0038
GLU 336
0.0023
VAL 337
0.0039
ILE 338
0.0037
MET 339
0.0037
CYS 340
0.0038
ALA 341
0.0056
GLY 342
0.0052
ALA 343
0.0056
VAL 344
0.0065
HISD 345
0.0062
THR 346
0.0053
PRO 347
0.0054
PHE 348
0.0053
LEU 349
0.0053
LEU 350
0.0056
LYS 351
0.0044
HISE 352
0.0043
SER 353
0.0065
GLY 354
0.0051
VAL 355
0.0058
GLY 356
0.0068
PRO 357
0.0053
SER 358
0.0035
ALA 359
0.0036
GLU 360
0.0028
LEU 361
0.0034
LYS 362
0.0094
GLU 363
0.0117
PHE 364
0.0131
GLY 365
0.0123
ILE 366
0.0092
PRO 367
0.0088
VAL 368
0.0035
VAL 369
0.0026
SER 370
0.0069
ASN 371
0.0078
LEU 372
0.0080
ALA 373
0.0062
GLY 374
0.0068
VAL 375
0.0055
GLY 376
0.0031
GLN 377
0.0028
ASN 378
0.0018
LEU 379
0.0041
GLN 380
0.0060
ASP 381
0.0075
GLN 382
0.0087
PRO 383
0.0067
ALA 384
0.0050
CYS 385
0.0039
LEU 386
0.0042
THR 387
0.0062
ALA 388
0.0076
ALA 389
0.0071
PRO 390
0.0069
VAL 391
0.0062
LYS 392
0.0061
GLU 393
0.0063
LYS 394
0.0077
TYR 395
0.0032
ASP 396
0.0018
GLY 397
0.0049
ILE 398
0.0057
ALA 399
0.0053
ILE 400
0.0048
SER 401
0.0035
ASP 402
0.0035
HISE 403
0.0035
ILE 404
0.0050
TYR 405
0.0051
ASN 406
0.0052
GLU 407
0.0014
LYS 408
0.0119
GLY 409
0.0159
GLN 410
0.0102
ILE 411
0.0100
ARG 412
0.0092
LYS 413
0.0223
ARG 414
0.0213
ALA 415
0.0214
ILE 416
0.0159
ALA 417
0.0111
SER 418
0.0080
TYR 419
0.0042
LEU 420
0.0073
LEU 421
0.0096
GLY 422
0.0277
GLY 423
0.0140
ARG 424
0.0132
GLY 425
0.0064
GLY 426
0.0061
LEU 427
0.0040
THR 428
0.0052
SER 429
0.0042
THR 430
0.0069
GLY 431
0.0050
CYS 432
0.0033
ASP 433
0.0043
ARG 434
0.0042
GLY 435
0.0045
ALA 436
0.0062
PHE 437
0.0090
VAL 438
0.0088
ARG 439
0.0088
THR 440
0.0053
ALA 441
0.0043
GLY 442
0.0091
GLN 443
0.0145
ALA 444
0.0146
LEU 445
0.0151
PRO 446
0.0092
ASP 447
0.0066
LEU 448
0.0076
GLN 449
0.0056
VAL 450
0.0045
ARG 451
0.0022
PHE 452
0.0016
VAL 453
0.0028
PRO 454
0.0037
GLY 455
0.0066
MET 456
0.0076
ALA 457
0.0085
LEU 458
0.0126
ASP 459
0.0096
PRO 460
0.0070
ASP 461
0.0070
GLY 462
0.0070
VAL 463
0.0055
SER 464
0.0108
THR 465
0.0108
TYR 466
0.0089
VAL 467
0.0083
ARG 468
0.0085
PHE 469
0.0072
ALA 470
0.0048
LYS 471
0.0016
PHE 472
0.0050
GLN 473
0.0089
SER 474
0.0129
GLN 475
0.0194
GLY 476
0.0112
LEU 477
0.0110
LYS 478
0.0098
TRP 479
0.0047
PRO 480
0.0047
SER 481
0.0052
GLY 482
0.0043
ILE 483
0.0043
THR 484
0.0046
MET 485
0.0025
GLN 486
0.0026
LEU 487
0.0043
ILE 488
0.0075
ALA 489
0.0079
CYS 490
0.0086
ARG 491
0.0087
PRO 492
0.0087
GLN 493
0.0077
SER 494
0.0103
THR 495
0.0059
GLY 496
0.0045
SER 497
0.0071
VAL 498
0.0072
GLY 499
0.0073
LEU 500
0.0022
LYS 501
0.0045
SER 502
0.0040
ALA 503
0.0046
ASP 504
0.0046
PRO 505
0.0064
PHE 506
0.0074
ALA 507
0.0035
PRO 508
0.0020
PRO 509
0.0069
LYS 510
0.0080
LEU 511
0.0086
SER 512
0.0106
PRO 513
0.0100
GLY 514
0.0085
TYR 515
0.0064
LEU 516
0.0085
THR 517
0.0176
ASP 518
0.0401
LYS 519
0.0172
ASP 520
0.0477
GLY 521
0.0272
ALA 522
0.0228
ASP 523
0.0148
LEU 524
0.0115
ALA 525
0.0125
THR 526
0.0109
LEU 527
0.0055
ARG 528
0.0070
LYS 529
0.0058
GLY 530
0.0029
ILE 531
0.0038
HISE 532
0.0048
TRP 533
0.0064
ALA 534
0.0063
ARG 535
0.0089
ASP 536
0.0060
VAL 537
0.0050
ALA 538
0.0076
ARG 539
0.0115
SER 540
0.0100
SER 541
0.0167
ALA 542
0.0094
LEU 543
0.0073
SER 544
0.0088
GLU 545
0.0026
TYR 546
0.0018
LEU 547
0.0019
ASP 548
0.0124
GLY 549
0.0117
GLU 550
0.0091
LEU 551
0.0106
PHE 552
0.0087
PRO 553
0.0085
GLY 554
0.0111
SER 555
0.0062
GLY 556
0.0072
VAL 557
0.0111
VAL 558
0.0125
SER 559
0.0218
ASP 560
0.0164
ASP 561
0.0209
GLN 562
0.0172
ILE 563
0.0110
ASP 564
0.0101
GLU 565
0.0095
TYR 566
0.0054
ILE 567
0.0029
ARG 568
0.0021
ARG 569
0.0039
SER 570
0.0038
ILE 571
0.0040
HISD 572
0.0033
SER 573
0.0054
SER 574
0.0080
ASN 575
0.0079
ALA 576
0.0090
ILE 577
0.0074
THR 578
0.0063
GLY 579
0.0029
THR 580
0.0025
CYS 581
0.0048
LYS 582
0.0065
MET 583
0.0089
GLY 584
0.0117
ASN 585
0.0071
ALA 586
0.0245
GLY 587
0.0441
ASP 588
0.0111
SER 589
0.0445
SER 590
0.0223
SER 591
0.0141
VAL 592
0.0111
VAL 593
0.0086
ASP 594
0.0095
ASN 595
0.0088
GLN 596
0.0082
LEU 597
0.0070
ARG 598
0.0091
VAL 599
0.0062
HISE 600
0.0069
GLY 601
0.0114
VAL 602
0.0082
GLU 603
0.0058
GLY 604
0.0036
LEU 605
0.0036
ARG 606
0.0039
VAL 607
0.0037
VAL 608
0.0024
ASP 609
0.0032
ALA 610
0.0032
SER 611
0.0015
VAL 612
0.0012
VAL 613
0.0027
PRO 614
0.0040
LYS 615
0.0064
ILE 616
0.0084
PRO 617
0.0070
GLY 618
0.0079
GLY 619
0.0086
GLN 620
0.0084
THR 621
0.0079
GLY 622
0.0071
ALA 623
0.0033
PRO 624
0.0037
VAL 625
0.0042
VAL 626
0.0043
MET 627
0.0048
ILE 628
0.0042
ALA 629
0.0032
GLU 630
0.0029
ARG 631
0.0030
ALA 632
0.0049
ALA 633
0.0066
ALA 634
0.0072
LEU 635
0.0080
LEU 636
0.0101
THR 637
0.0116
GLY 638
0.0200
LYS 639
0.0196
ALA 640
0.0156
THR 641
0.0216
ILE 642
0.0047
GLY 643
0.0058
ALA 644
0.0026
SER 645
0.0008
ALA 646
0.0007
ALA 647
0.0015
ALA 648
0.0025
PRO 649
0.0009
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.