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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 = 0.0375
SER 77
0.0206
PRO 78
0.0101
VAL 79
0.0115
ALA 80
0.0306
GLY 81
0.0355
GLN 82
0.0223
LYS 83
0.0065
TYR 84
0.0088
ASP 85
0.0144
TYR 86
0.0070
ILE 87
0.0071
LEU 88
0.0063
VAL 89
0.0034
GLY 90
0.0030
GLY 91
0.0029
GLY 92
0.0063
THR 93
0.0071
ALA 94
0.0048
ALA 95
0.0032
CYS 96
0.0034
VAL 97
0.0041
LEU 98
0.0022
ALA 99
0.0027
ASN 100
0.0028
ARG 101
0.0068
LEU 102
0.0085
SER 103
0.0080
ALA 104
0.0215
ASP 105
0.0299
GLY 106
0.0273
SER 107
0.0243
LYS 108
0.0148
ARG 109
0.0118
VAL 110
0.0074
LEU 111
0.0068
VAL 112
0.0059
LEU 113
0.0032
GLU 114
0.0048
ALA 115
0.0081
GLY 116
0.0126
PRO 117
0.0109
ASP 118
0.0076
ASN 119
0.0016
THR 120
0.0102
SER 121
0.0093
ARG 122
0.0241
ASP 123
0.0092
VAL 124
0.0090
LYS 125
0.0131
ILE 126
0.0132
PRO 127
0.0137
ALA 128
0.0110
ALA 129
0.0087
ILE 130
0.0083
THR 131
0.0063
ARG 132
0.0033
LEU 133
0.0040
PHE 134
0.0069
ARG 135
0.0084
SER 136
0.0068
PRO 137
0.0121
LEU 138
0.0096
ASP 139
0.0133
TRP 140
0.0120
ASN 141
0.0118
LEU 142
0.0105
PHE 143
0.0096
SER 144
0.0090
GLU 145
0.0114
LEU 146
0.0139
GLN 147
0.0095
GLU 148
0.0094
GLN 149
0.0084
LEU 150
0.0077
ALA 151
0.0073
GLU 152
0.0087
ARG 153
0.0078
GLN 154
0.0086
ILE 155
0.0048
TYR 156
0.0066
MET 157
0.0065
ALA 158
0.0095
ARG 159
0.0091
GLY 160
0.0103
ARG 161
0.0114
LEU 162
0.0074
LEU 163
0.0047
GLY 164
0.0066
GLY 165
0.0082
SER 166
0.0099
SER 167
0.0105
ALA 168
0.0078
THR 169
0.0093
ASN 170
0.0078
ALA 171
0.0085
THR 172
0.0088
LEU 173
0.0050
TYR 174
0.0059
HISD 175
0.0059
ARG 176
0.0046
GLY 177
0.0023
ALA 178
0.0034
ALA 179
0.0075
GLY 180
0.0097
ASP 181
0.0057
TYR 182
0.0061
ASP 183
0.0131
ALA 184
0.0124
TRP 185
0.0073
GLY 186
0.0119
VAL 187
0.0118
GLU 188
0.0111
GLY 189
0.0108
TRP 190
0.0087
SER 191
0.0117
SER 192
0.0082
GLU 193
0.0203
ASP 194
0.0137
VAL 195
0.0113
LEU 196
0.0098
SER 197
0.0113
TRP 198
0.0114
PHE 199
0.0113
VAL 200
0.0098
GLN 201
0.0110
ALA 202
0.0120
GLU 203
0.0086
THR 204
0.0052
ASN 205
0.0089
ALA 206
0.0094
ASP 207
0.0130
PHE 208
0.0115
GLY 209
0.0195
PRO 210
0.0198
GLY 211
0.0168
ALA 212
0.0110
TYR 213
0.0057
HISH 214
0.0070
GLY 215
0.0061
SER 216
0.0077
GLY 217
0.0067
GLY 218
0.0081
PRO 219
0.0085
MET 220
0.0084
ARG 221
0.0033
VAL 222
0.0061
GLU 223
0.0077
ASN 224
0.0100
PRO 225
0.0061
ARG 226
0.0089
TYR 227
0.0053
THR 228
0.0092
ASN 229
0.0103
LYS 230
0.0312
GLN 231
0.0214
LEU 232
0.0132
HISE 233
0.0086
THR 234
0.0102
ALA 235
0.0075
PHE 236
0.0069
PHE 237
0.0050
LYS 238
0.0076
ALA 239
0.0144
ALA 240
0.0146
GLU 241
0.0156
GLU 242
0.0218
VAL 243
0.0247
GLY 244
0.0249
LEU 245
0.0132
THR 246
0.0076
PRO 247
0.0026
ASN 248
0.0047
SER 249
0.0097
ASP 250
0.0096
PHE 251
0.0051
ASN 252
0.0054
ASP 253
0.0049
TRP 254
0.0049
SER 255
0.0096
HISE 256
0.0074
ASP 257
0.0028
HISE 258
0.0032
ALA 259
0.0031
GLY 260
0.0054
TYR 261
0.0047
GLY 262
0.0051
THR 263
0.0066
PHE 264
0.0075
GLN 265
0.0086
VAL 266
0.0049
MET 267
0.0054
GLN 268
0.0051
ASP 269
0.0100
LYS 270
0.0181
GLY 271
0.0076
THR 272
0.0127
ARG 273
0.0121
ALA 274
0.0105
ASP 275
0.0085
MET 276
0.0072
TYR 277
0.0057
ARG 278
0.0084
GLN 279
0.0077
TYR 280
0.0064
LEU 281
0.0053
LYS 282
0.0051
PRO 283
0.0055
VAL 284
0.0068
LEU 285
0.0101
GLY 286
0.0148
ARG 287
0.0240
ARG 288
0.0293
ASN 289
0.0189
LEU 290
0.0107
GLN 291
0.0093
VAL 292
0.0068
LEU 293
0.0058
THR 294
0.0078
GLY 295
0.0102
ALA 296
0.0032
ALA 297
0.0031
VAL 298
0.0032
THR 299
0.0050
LYS 300
0.0045
VAL 301
0.0038
ASN 302
0.0066
ILE 303
0.0069
ASP 304
0.0103
GLN 305
0.0175
ALA 306
0.0124
ALA 307
0.0097
GLY 308
0.0112
LYS 309
0.0096
ALA 310
0.0091
GLN 311
0.0085
ALA 312
0.0081
LEU 313
0.0078
GLY 314
0.0043
VAL 315
0.0040
GLU 316
0.0049
PHE 317
0.0039
SER 318
0.0039
THR 319
0.0043
ASP 320
0.0040
GLY 321
0.0059
PRO 322
0.0066
THR 323
0.0100
GLY 324
0.0054
GLU 325
0.0052
ARG 326
0.0058
LEU 327
0.0063
SER 328
0.0060
ALA 329
0.0022
GLU 330
0.0032
LEU 331
0.0073
ALA 332
0.0161
PRO 333
0.0237
GLY 334
0.0266
GLY 335
0.0089
GLU 336
0.0090
VAL 337
0.0083
ILE 338
0.0029
MET 339
0.0029
CYS 340
0.0020
ALA 341
0.0037
GLY 342
0.0033
ALA 343
0.0032
VAL 344
0.0032
HISD 345
0.0045
THR 346
0.0043
PRO 347
0.0046
PHE 348
0.0040
LEU 349
0.0047
LEU 350
0.0051
LYS 351
0.0041
HISE 352
0.0039
SER 353
0.0049
GLY 354
0.0042
VAL 355
0.0053
GLY 356
0.0102
PRO 357
0.0100
SER 358
0.0099
ALA 359
0.0120
GLU 360
0.0064
LEU 361
0.0034
LYS 362
0.0077
GLU 363
0.0106
PHE 364
0.0080
GLY 365
0.0059
ILE 366
0.0013
PRO 367
0.0038
VAL 368
0.0044
VAL 369
0.0048
SER 370
0.0054
ASN 371
0.0126
LEU 372
0.0110
ALA 373
0.0123
GLY 374
0.0082
VAL 375
0.0085
GLY 376
0.0073
GLN 377
0.0071
ASN 378
0.0056
LEU 379
0.0037
GLN 380
0.0025
ASP 381
0.0015
GLN 382
0.0014
PRO 383
0.0027
ALA 384
0.0028
CYS 385
0.0028
LEU 386
0.0038
THR 387
0.0041
ALA 388
0.0046
ALA 389
0.0026
PRO 390
0.0012
VAL 391
0.0018
LYS 392
0.0041
GLU 393
0.0069
LYS 394
0.0109
TYR 395
0.0061
ASP 396
0.0067
GLY 397
0.0083
ILE 398
0.0079
ALA 399
0.0051
ILE 400
0.0034
SER 401
0.0042
ASP 402
0.0054
HISE 403
0.0066
ILE 404
0.0053
TYR 405
0.0060
ASN 406
0.0080
GLU 407
0.0102
LYS 408
0.0052
GLY 409
0.0065
GLN 410
0.0047
ILE 411
0.0060
ARG 412
0.0094
LYS 413
0.0222
ARG 414
0.0084
ALA 415
0.0117
ILE 416
0.0093
ALA 417
0.0124
SER 418
0.0160
TYR 419
0.0156
LEU 420
0.0198
LEU 421
0.0299
GLY 422
0.0203
GLY 423
0.0152
ARG 424
0.0052
GLY 425
0.0043
GLY 426
0.0045
LEU 427
0.0060
THR 428
0.0068
SER 429
0.0064
THR 430
0.0080
GLY 431
0.0024
CYS 432
0.0039
ASP 433
0.0036
ARG 434
0.0051
GLY 435
0.0053
ALA 436
0.0057
PHE 437
0.0039
VAL 438
0.0052
ARG 439
0.0071
THR 440
0.0047
ALA 441
0.0107
GLY 442
0.0163
GLN 443
0.0135
ALA 444
0.0140
LEU 445
0.0085
PRO 446
0.0041
ASP 447
0.0049
LEU 448
0.0047
GLN 449
0.0015
VAL 450
0.0015
ARG 451
0.0012
PHE 452
0.0025
VAL 453
0.0020
PRO 454
0.0031
GLY 455
0.0021
MET 456
0.0034
ALA 457
0.0045
LEU 458
0.0078
ASP 459
0.0062
PRO 460
0.0053
ASP 461
0.0017
GLY 462
0.0033
VAL 463
0.0028
SER 464
0.0027
THR 465
0.0050
TYR 466
0.0061
VAL 467
0.0058
ARG 468
0.0077
PHE 469
0.0083
ALA 470
0.0093
LYS 471
0.0102
PHE 472
0.0115
GLN 473
0.0098
SER 474
0.0079
GLN 475
0.0147
GLY 476
0.0076
LEU 477
0.0099
LYS 478
0.0110
TRP 479
0.0072
PRO 480
0.0059
SER 481
0.0061
GLY 482
0.0016
ILE 483
0.0013
THR 484
0.0011
MET 485
0.0019
GLN 486
0.0019
LEU 487
0.0019
ILE 488
0.0017
ALA 489
0.0019
CYS 490
0.0016
ARG 491
0.0027
PRO 492
0.0040
GLN 493
0.0061
SER 494
0.0071
THR 495
0.0065
GLY 496
0.0054
SER 497
0.0033
VAL 498
0.0039
GLY 499
0.0047
LEU 500
0.0026
LYS 501
0.0028
SER 502
0.0045
ALA 503
0.0046
ASP 504
0.0047
PRO 505
0.0044
PHE 506
0.0028
ALA 507
0.0031
PRO 508
0.0037
PRO 509
0.0046
LYS 510
0.0045
LEU 511
0.0056
SER 512
0.0078
PRO 513
0.0072
GLY 514
0.0079
TYR 515
0.0067
LEU 516
0.0080
THR 517
0.0083
ASP 518
0.0076
LYS 519
0.0043
ASP 520
0.0041
GLY 521
0.0056
ALA 522
0.0064
ASP 523
0.0060
LEU 524
0.0049
ALA 525
0.0038
THR 526
0.0038
LEU 527
0.0035
ARG 528
0.0043
LYS 529
0.0053
GLY 530
0.0058
ILE 531
0.0048
HISE 532
0.0058
TRP 533
0.0092
ALA 534
0.0070
ARG 535
0.0063
ASP 536
0.0131
VAL 537
0.0116
ALA 538
0.0083
ARG 539
0.0171
SER 540
0.0142
SER 541
0.0138
ALA 542
0.0093
LEU 543
0.0073
SER 544
0.0077
GLU 545
0.0062
TYR 546
0.0042
LEU 547
0.0017
ASP 548
0.0036
GLY 549
0.0050
GLU 550
0.0066
LEU 551
0.0061
PHE 552
0.0062
PRO 553
0.0062
GLY 554
0.0073
SER 555
0.0201
GLY 556
0.0154
VAL 557
0.0085
VAL 558
0.0094
SER 559
0.0113
ASP 560
0.0070
ASP 561
0.0085
GLN 562
0.0110
ILE 563
0.0074
ASP 564
0.0070
GLU 565
0.0085
TYR 566
0.0072
ILE 567
0.0070
ARG 568
0.0079
ARG 569
0.0065
SER 570
0.0059
ILE 571
0.0057
HISD 572
0.0017
SER 573
0.0015
SER 574
0.0005
ASN 575
0.0031
ALA 576
0.0020
ILE 577
0.0012
THR 578
0.0028
GLY 579
0.0030
THR 580
0.0039
CYS 581
0.0047
LYS 582
0.0009
MET 583
0.0030
GLY 584
0.0087
ASN 585
0.0216
ALA 586
0.0267
GLY 587
0.0268
ASP 588
0.0246
SER 589
0.0333
SER 590
0.0107
SER 591
0.0048
VAL 592
0.0049
VAL 593
0.0065
ASP 594
0.0092
ASN 595
0.0102
GLN 596
0.0080
LEU 597
0.0072
ARG 598
0.0087
VAL 599
0.0036
HISE 600
0.0030
GLY 601
0.0033
VAL 602
0.0072
GLU 603
0.0081
GLY 604
0.0081
LEU 605
0.0045
ARG 606
0.0037
VAL 607
0.0020
VAL 608
0.0021
ASP 609
0.0032
ALA 610
0.0039
SER 611
0.0042
VAL 612
0.0030
VAL 613
0.0030
PRO 614
0.0010
LYS 615
0.0006
ILE 616
0.0013
PRO 617
0.0015
GLY 618
0.0019
GLY 619
0.0020
GLN 620
0.0036
THR 621
0.0040
GLY 622
0.0043
ALA 623
0.0073
PRO 624
0.0069
VAL 625
0.0076
VAL 626
0.0095
MET 627
0.0094
ILE 628
0.0078
ALA 629
0.0073
GLU 630
0.0094
ARG 631
0.0084
ALA 632
0.0053
ALA 633
0.0072
ALA 634
0.0096
LEU 635
0.0108
LEU 636
0.0106
THR 637
0.0187
GLY 638
0.0375
LYS 639
0.0356
ALA 640
0.0295
THR 641
0.0102
ILE 642
0.0085
GLY 643
0.0157
ALA 644
0.0123
SER 645
0.0084
ALA 646
0.0129
ALA 647
0.0076
ALA 648
0.0023
PRO 649
0.0008
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.