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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 = 0.0422
SER 77
0.0116
PRO 78
0.0111
VAL 79
0.0100
ALA 80
0.0114
GLY 81
0.0112
GLN 82
0.0099
LYS 83
0.0082
TYR 84
0.0073
ASP 85
0.0062
TYR 86
0.0040
ILE 87
0.0057
LEU 88
0.0057
VAL 89
0.0036
GLY 90
0.0042
GLY 91
0.0055
GLY 92
0.0038
THR 93
0.0036
ALA 94
0.0024
ALA 95
0.0040
CYS 96
0.0045
VAL 97
0.0044
LEU 98
0.0031
ALA 99
0.0032
ASN 100
0.0046
ARG 101
0.0028
LEU 102
0.0017
SER 103
0.0015
ALA 104
0.0054
ASP 105
0.0084
GLY 106
0.0099
SER 107
0.0051
LYS 108
0.0029
ARG 109
0.0038
VAL 110
0.0049
LEU 111
0.0068
VAL 112
0.0073
LEU 113
0.0079
GLU 114
0.0071
ALA 115
0.0074
GLY 116
0.0105
PRO 117
0.0119
ASP 118
0.0131
ASN 119
0.0144
THR 120
0.0194
SER 121
0.0196
ARG 122
0.0178
ASP 123
0.0154
VAL 124
0.0104
LYS 125
0.0121
ILE 126
0.0082
PRO 127
0.0039
ALA 128
0.0052
ALA 129
0.0052
ILE 130
0.0049
THR 131
0.0068
ARG 132
0.0051
LEU 133
0.0073
PHE 134
0.0097
ARG 135
0.0105
SER 136
0.0112
PRO 137
0.0160
LEU 138
0.0124
ASP 139
0.0117
TRP 140
0.0098
ASN 141
0.0109
LEU 142
0.0107
PHE 143
0.0099
SER 144
0.0095
GLU 145
0.0091
LEU 146
0.0123
GLN 147
0.0139
GLU 148
0.0245
GLN 149
0.0147
LEU 150
0.0088
ALA 151
0.0137
GLU 152
0.0222
ARG 153
0.0115
GLN 154
0.0046
ILE 155
0.0072
TYR 156
0.0086
MET 157
0.0093
ALA 158
0.0090
ARG 159
0.0087
GLY 160
0.0092
ARG 161
0.0098
LEU 162
0.0091
LEU 163
0.0082
GLY 164
0.0073
GLY 165
0.0062
SER 166
0.0060
SER 167
0.0053
ALA 168
0.0073
THR 169
0.0078
ASN 170
0.0039
ALA 171
0.0037
THR 172
0.0032
LEU 173
0.0008
TYR 174
0.0010
HISD 175
0.0012
ARG 176
0.0028
GLY 177
0.0038
ALA 178
0.0040
ALA 179
0.0072
GLY 180
0.0078
ASP 181
0.0072
TYR 182
0.0088
ASP 183
0.0121
ALA 184
0.0127
TRP 185
0.0130
GLY 186
0.0156
VAL 187
0.0141
GLU 188
0.0145
GLY 189
0.0106
TRP 190
0.0101
SER 191
0.0103
SER 192
0.0093
GLU 193
0.0102
ASP 194
0.0058
VAL 195
0.0049
LEU 196
0.0059
SER 197
0.0059
TRP 198
0.0043
PHE 199
0.0032
VAL 200
0.0038
GLN 201
0.0063
ALA 202
0.0056
GLU 203
0.0047
THR 204
0.0092
ASN 205
0.0116
ALA 206
0.0240
ASP 207
0.0274
PHE 208
0.0258
GLY 209
0.0233
PRO 210
0.0153
GLY 211
0.0191
ALA 212
0.0200
TYR 213
0.0148
HISH 214
0.0124
GLY 215
0.0048
SER 216
0.0062
GLY 217
0.0121
GLY 218
0.0073
PRO 219
0.0069
MET 220
0.0061
ARG 221
0.0045
VAL 222
0.0026
GLU 223
0.0018
ASN 224
0.0010
PRO 225
0.0017
ARG 226
0.0015
TYR 227
0.0046
THR 228
0.0053
ASN 229
0.0053
LYS 230
0.0169
GLN 231
0.0109
LEU 232
0.0045
HISE 233
0.0073
THR 234
0.0099
ALA 235
0.0066
PHE 236
0.0078
PHE 237
0.0090
LYS 238
0.0088
ALA 239
0.0077
ALA 240
0.0092
GLU 241
0.0103
GLU 242
0.0085
VAL 243
0.0087
GLY 244
0.0093
LEU 245
0.0074
THR 246
0.0060
PRO 247
0.0064
ASN 248
0.0077
SER 249
0.0109
ASP 250
0.0088
PHE 251
0.0045
ASN 252
0.0067
ASP 253
0.0104
TRP 254
0.0087
SER 255
0.0150
HISE 256
0.0162
ASP 257
0.0101
HISE 258
0.0065
ALA 259
0.0043
GLY 260
0.0054
TYR 261
0.0065
GLY 262
0.0066
THR 263
0.0039
PHE 264
0.0029
GLN 265
0.0028
VAL 266
0.0013
MET 267
0.0031
GLN 268
0.0044
ASP 269
0.0076
LYS 270
0.0087
GLY 271
0.0064
THR 272
0.0093
ARG 273
0.0076
ALA 274
0.0072
ASP 275
0.0080
MET 276
0.0071
TYR 277
0.0085
ARG 278
0.0091
GLN 279
0.0087
TYR 280
0.0072
LEU 281
0.0082
LYS 282
0.0110
PRO 283
0.0126
VAL 284
0.0043
LEU 285
0.0044
GLY 286
0.0042
ARG 287
0.0145
ARG 288
0.0205
ASN 289
0.0104
LEU 290
0.0063
GLN 291
0.0082
VAL 292
0.0083
LEU 293
0.0091
THR 294
0.0091
GLY 295
0.0107
ALA 296
0.0113
ALA 297
0.0093
VAL 298
0.0060
THR 299
0.0074
LYS 300
0.0068
VAL 301
0.0058
ASN 302
0.0078
ILE 303
0.0078
ASP 304
0.0085
GLN 305
0.0141
ALA 306
0.0141
ALA 307
0.0204
GLY 308
0.0148
LYS 309
0.0090
ALA 310
0.0089
GLN 311
0.0074
ALA 312
0.0064
LEU 313
0.0059
GLY 314
0.0057
VAL 315
0.0061
GLU 316
0.0057
PHE 317
0.0085
SER 318
0.0111
THR 319
0.0159
ASP 320
0.0236
GLY 321
0.0207
PRO 322
0.0164
THR 323
0.0135
GLY 324
0.0101
GLU 325
0.0187
ARG 326
0.0051
LEU 327
0.0076
SER 328
0.0062
ALA 329
0.0086
GLU 330
0.0075
LEU 331
0.0065
ALA 332
0.0088
PRO 333
0.0109
GLY 334
0.0103
GLY 335
0.0045
GLU 336
0.0039
VAL 337
0.0041
ILE 338
0.0020
MET 339
0.0020
CYS 340
0.0021
ALA 341
0.0034
GLY 342
0.0042
ALA 343
0.0051
VAL 344
0.0066
HISD 345
0.0054
THR 346
0.0047
PRO 347
0.0029
PHE 348
0.0030
LEU 349
0.0039
LEU 350
0.0054
LYS 351
0.0047
HISE 352
0.0059
SER 353
0.0069
GLY 354
0.0067
VAL 355
0.0064
GLY 356
0.0061
PRO 357
0.0045
SER 358
0.0052
ALA 359
0.0044
GLU 360
0.0038
LEU 361
0.0058
LYS 362
0.0072
GLU 363
0.0065
PHE 364
0.0066
GLY 365
0.0085
ILE 366
0.0083
PRO 367
0.0088
VAL 368
0.0085
VAL 369
0.0086
SER 370
0.0065
ASN 371
0.0059
LEU 372
0.0063
ALA 373
0.0071
GLY 374
0.0066
VAL 375
0.0061
GLY 376
0.0063
GLN 377
0.0083
ASN 378
0.0079
LEU 379
0.0079
GLN 380
0.0079
ASP 381
0.0064
GLN 382
0.0036
PRO 383
0.0041
ALA 384
0.0058
CYS 385
0.0064
LEU 386
0.0086
THR 387
0.0081
ALA 388
0.0078
ALA 389
0.0054
PRO 390
0.0020
VAL 391
0.0031
LYS 392
0.0092
GLU 393
0.0221
LYS 394
0.0249
TYR 395
0.0122
ASP 396
0.0118
GLY 397
0.0082
ILE 398
0.0049
ALA 399
0.0037
ILE 400
0.0047
SER 401
0.0050
ASP 402
0.0056
HISE 403
0.0071
ILE 404
0.0071
TYR 405
0.0068
ASN 406
0.0072
GLU 407
0.0094
LYS 408
0.0085
GLY 409
0.0078
GLN 410
0.0066
ILE 411
0.0073
ARG 412
0.0075
LYS 413
0.0057
ARG 414
0.0117
ALA 415
0.0133
ILE 416
0.0073
ALA 417
0.0074
SER 418
0.0108
TYR 419
0.0076
LEU 420
0.0111
LEU 421
0.0142
GLY 422
0.0093
GLY 423
0.0065
ARG 424
0.0059
GLY 425
0.0046
GLY 426
0.0049
LEU 427
0.0047
THR 428
0.0017
SER 429
0.0017
THR 430
0.0026
GLY 431
0.0036
CYS 432
0.0038
ASP 433
0.0038
ARG 434
0.0058
GLY 435
0.0056
ALA 436
0.0053
PHE 437
0.0034
VAL 438
0.0046
ARG 439
0.0064
THR 440
0.0077
ALA 441
0.0101
GLY 442
0.0094
GLN 443
0.0182
ALA 444
0.0134
LEU 445
0.0073
PRO 446
0.0029
ASP 447
0.0034
LEU 448
0.0041
GLN 449
0.0035
VAL 450
0.0050
ARG 451
0.0056
PHE 452
0.0060
VAL 453
0.0053
PRO 454
0.0038
GLY 455
0.0035
MET 456
0.0048
ALA 457
0.0079
LEU 458
0.0095
ASP 459
0.0091
PRO 460
0.0085
ASP 461
0.0069
GLY 462
0.0088
VAL 463
0.0093
SER 464
0.0082
THR 465
0.0082
TYR 466
0.0091
VAL 467
0.0096
ARG 468
0.0093
PHE 469
0.0089
ALA 470
0.0121
LYS 471
0.0133
PHE 472
0.0121
GLN 473
0.0128
SER 474
0.0183
GLN 475
0.0173
GLY 476
0.0123
LEU 477
0.0099
LYS 478
0.0071
TRP 479
0.0054
PRO 480
0.0049
SER 481
0.0026
GLY 482
0.0015
ILE 483
0.0031
THR 484
0.0061
MET 485
0.0078
GLN 486
0.0072
LEU 487
0.0065
ILE 488
0.0034
ALA 489
0.0018
CYS 490
0.0005
ARG 491
0.0053
PRO 492
0.0052
GLN 493
0.0076
SER 494
0.0106
THR 495
0.0098
GLY 496
0.0091
SER 497
0.0082
VAL 498
0.0073
GLY 499
0.0060
LEU 500
0.0010
LYS 501
0.0018
SER 502
0.0041
ALA 503
0.0079
ASP 504
0.0076
PRO 505
0.0086
PHE 506
0.0056
ALA 507
0.0035
PRO 508
0.0029
PRO 509
0.0062
LYS 510
0.0070
LEU 511
0.0089
SER 512
0.0111
PRO 513
0.0115
GLY 514
0.0115
TYR 515
0.0075
LEU 516
0.0073
THR 517
0.0117
ASP 518
0.0234
LYS 519
0.0225
ASP 520
0.0207
GLY 521
0.0115
ALA 522
0.0074
ASP 523
0.0041
LEU 524
0.0053
ALA 525
0.0069
THR 526
0.0059
LEU 527
0.0072
ARG 528
0.0081
LYS 529
0.0111
GLY 530
0.0097
ILE 531
0.0095
HISE 532
0.0109
TRP 533
0.0085
ALA 534
0.0083
ARG 535
0.0085
ASP 536
0.0073
VAL 537
0.0070
ALA 538
0.0068
ARG 539
0.0059
SER 540
0.0042
SER 541
0.0023
ALA 542
0.0016
LEU 543
0.0026
SER 544
0.0053
GLU 545
0.0081
TYR 546
0.0048
LEU 547
0.0049
ASP 548
0.0061
GLY 549
0.0086
GLU 550
0.0087
LEU 551
0.0093
PHE 552
0.0091
PRO 553
0.0099
GLY 554
0.0208
SER 555
0.0362
GLY 556
0.0377
VAL 557
0.0194
VAL 558
0.0227
SER 559
0.0306
ASP 560
0.0274
ASP 561
0.0300
GLN 562
0.0213
ILE 563
0.0096
ASP 564
0.0116
GLU 565
0.0069
TYR 566
0.0071
ILE 567
0.0072
ARG 568
0.0059
ARG 569
0.0053
SER 570
0.0067
ILE 571
0.0058
HISD 572
0.0054
SER 573
0.0067
SER 574
0.0066
ASN 575
0.0059
ALA 576
0.0063
ILE 577
0.0076
THR 578
0.0065
GLY 579
0.0066
THR 580
0.0070
CYS 581
0.0077
LYS 582
0.0082
MET 583
0.0090
GLY 584
0.0141
ASN 585
0.0210
ALA 586
0.0273
GLY 587
0.0335
ASP 588
0.0223
SER 589
0.0153
SER 590
0.0103
SER 591
0.0094
VAL 592
0.0086
VAL 593
0.0080
ASP 594
0.0091
ASN 595
0.0084
GLN 596
0.0053
LEU 597
0.0046
ARG 598
0.0050
VAL 599
0.0057
HISE 600
0.0053
GLY 601
0.0050
VAL 602
0.0055
GLU 603
0.0045
GLY 604
0.0040
LEU 605
0.0033
ARG 606
0.0026
VAL 607
0.0036
VAL 608
0.0013
ASP 609
0.0023
ALA 610
0.0033
SER 611
0.0055
VAL 612
0.0057
VAL 613
0.0055
PRO 614
0.0090
LYS 615
0.0075
ILE 616
0.0052
PRO 617
0.0037
GLY 618
0.0030
GLY 619
0.0021
GLN 620
0.0013
THR 621
0.0017
GLY 622
0.0020
ALA 623
0.0011
PRO 624
0.0009
VAL 625
0.0006
VAL 626
0.0022
MET 627
0.0029
ILE 628
0.0017
ALA 629
0.0013
GLU 630
0.0027
ARG 631
0.0024
ALA 632
0.0015
ALA 633
0.0031
ALA 634
0.0067
LEU 635
0.0061
LEU 636
0.0074
THR 637
0.0114
GLY 638
0.0422
LYS 639
0.0382
ALA 640
0.0175
THR 641
0.0085
ILE 642
0.0071
GLY 643
0.0103
ALA 644
0.0045
SER 645
0.0067
ALA 646
0.0079
ALA 647
0.0069
ALA 648
0.0043
PRO 649
0.0100
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.