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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 = 0.0329
SER 77
0.0097
PRO 78
0.0049
VAL 79
0.0038
ALA 80
0.0075
GLY 81
0.0103
GLN 82
0.0094
LYS 83
0.0071
TYR 84
0.0082
ASP 85
0.0100
TYR 86
0.0081
ILE 87
0.0061
LEU 88
0.0074
VAL 89
0.0047
GLY 90
0.0074
GLY 91
0.0091
GLY 92
0.0070
THR 93
0.0071
ALA 94
0.0060
ALA 95
0.0089
CYS 96
0.0093
VAL 97
0.0089
LEU 98
0.0101
ALA 99
0.0111
ASN 100
0.0112
ARG 101
0.0110
LEU 102
0.0115
SER 103
0.0124
ALA 104
0.0161
ASP 105
0.0165
GLY 106
0.0163
SER 107
0.0164
LYS 108
0.0151
ARG 109
0.0139
VAL 110
0.0122
LEU 111
0.0097
VAL 112
0.0104
LEU 113
0.0087
GLU 114
0.0098
ALA 115
0.0108
GLY 116
0.0121
PRO 117
0.0092
ASP 118
0.0071
ASN 119
0.0066
THR 120
0.0037
SER 121
0.0049
ARG 122
0.0081
ASP 123
0.0077
VAL 124
0.0038
LYS 125
0.0023
ILE 126
0.0037
PRO 127
0.0026
ALA 128
0.0044
ALA 129
0.0057
ILE 130
0.0048
THR 131
0.0055
ARG 132
0.0088
LEU 133
0.0078
PHE 134
0.0070
ARG 135
0.0085
SER 136
0.0113
PRO 137
0.0148
LEU 138
0.0125
ASP 139
0.0134
TRP 140
0.0123
ASN 141
0.0107
LEU 142
0.0097
PHE 143
0.0054
SER 144
0.0060
GLU 145
0.0073
LEU 146
0.0149
GLN 147
0.0133
GLU 148
0.0226
GLN 149
0.0099
LEU 150
0.0045
ALA 151
0.0037
GLU 152
0.0197
ARG 153
0.0102
GLN 154
0.0024
ILE 155
0.0046
TYR 156
0.0061
MET 157
0.0075
ALA 158
0.0093
ARG 159
0.0105
GLY 160
0.0123
ARG 161
0.0147
LEU 162
0.0105
LEU 163
0.0098
GLY 164
0.0084
GLY 165
0.0093
SER 166
0.0095
SER 167
0.0081
ALA 168
0.0057
THR 169
0.0067
ASN 170
0.0048
ALA 171
0.0037
THR 172
0.0046
LEU 173
0.0052
TYR 174
0.0044
HISD 175
0.0047
ARG 176
0.0084
GLY 177
0.0091
ALA 178
0.0089
ALA 179
0.0102
GLY 180
0.0087
ASP 181
0.0088
TYR 182
0.0084
ASP 183
0.0078
ALA 184
0.0068
TRP 185
0.0044
GLY 186
0.0040
VAL 187
0.0050
GLU 188
0.0073
GLY 189
0.0088
TRP 190
0.0087
SER 191
0.0108
SER 192
0.0114
GLU 193
0.0120
ASP 194
0.0108
VAL 195
0.0108
LEU 196
0.0109
SER 197
0.0080
TRP 198
0.0081
PHE 199
0.0077
VAL 200
0.0070
GLN 201
0.0061
ALA 202
0.0059
GLU 203
0.0052
THR 204
0.0063
ASN 205
0.0080
ALA 206
0.0156
ASP 207
0.0181
PHE 208
0.0179
GLY 209
0.0179
PRO 210
0.0149
GLY 211
0.0129
ALA 212
0.0074
TYR 213
0.0055
HISH 214
0.0060
GLY 215
0.0069
SER 216
0.0095
GLY 217
0.0085
GLY 218
0.0034
PRO 219
0.0039
MET 220
0.0044
ARG 221
0.0041
VAL 222
0.0035
GLU 223
0.0036
ASN 224
0.0043
PRO 225
0.0033
ARG 226
0.0026
TYR 227
0.0026
THR 228
0.0035
ASN 229
0.0053
LYS 230
0.0068
GLN 231
0.0067
LEU 232
0.0060
HISE 233
0.0050
THR 234
0.0058
ALA 235
0.0061
PHE 236
0.0054
PHE 237
0.0059
LYS 238
0.0047
ALA 239
0.0031
ALA 240
0.0061
GLU 241
0.0088
GLU 242
0.0073
VAL 243
0.0072
GLY 244
0.0110
LEU 245
0.0104
THR 246
0.0137
PRO 247
0.0153
ASN 248
0.0136
SER 249
0.0143
ASP 250
0.0123
PHE 251
0.0095
ASN 252
0.0082
ASP 253
0.0070
TRP 254
0.0074
SER 255
0.0047
HISE 256
0.0070
ASP 257
0.0131
HISE 258
0.0123
ALA 259
0.0117
GLY 260
0.0106
TYR 261
0.0104
GLY 262
0.0120
THR 263
0.0072
PHE 264
0.0070
GLN 265
0.0062
VAL 266
0.0038
MET 267
0.0035
GLN 268
0.0032
ASP 269
0.0037
LYS 270
0.0044
GLY 271
0.0027
THR 272
0.0025
ARG 273
0.0028
ALA 274
0.0042
ASP 275
0.0067
MET 276
0.0082
TYR 277
0.0098
ARG 278
0.0089
GLN 279
0.0076
TYR 280
0.0103
LEU 281
0.0130
LYS 282
0.0137
PRO 283
0.0133
VAL 284
0.0148
LEU 285
0.0159
GLY 286
0.0167
ARG 287
0.0183
ARG 288
0.0183
ASN 289
0.0175
LEU 290
0.0145
GLN 291
0.0112
VAL 292
0.0109
LEU 293
0.0076
THR 294
0.0084
GLY 295
0.0093
ALA 296
0.0092
ALA 297
0.0085
VAL 298
0.0077
THR 299
0.0072
LYS 300
0.0065
VAL 301
0.0059
ASN 302
0.0054
ILE 303
0.0046
ASP 304
0.0028
GLN 305
0.0062
ALA 306
0.0175
ALA 307
0.0329
GLY 308
0.0205
LYS 309
0.0062
ALA 310
0.0027
GLN 311
0.0046
ALA 312
0.0043
LEU 313
0.0048
GLY 314
0.0048
VAL 315
0.0058
GLU 316
0.0065
PHE 317
0.0092
SER 318
0.0089
THR 319
0.0087
ASP 320
0.0139
GLY 321
0.0111
PRO 322
0.0102
THR 323
0.0168
GLY 324
0.0186
GLU 325
0.0220
ARG 326
0.0095
LEU 327
0.0089
SER 328
0.0094
ALA 329
0.0022
GLU 330
0.0012
LEU 331
0.0025
ALA 332
0.0078
PRO 333
0.0094
GLY 334
0.0103
GLY 335
0.0042
GLU 336
0.0035
VAL 337
0.0026
ILE 338
0.0019
MET 339
0.0014
CYS 340
0.0014
ALA 341
0.0043
GLY 342
0.0059
ALA 343
0.0069
VAL 344
0.0095
HISD 345
0.0080
THR 346
0.0071
PRO 347
0.0089
PHE 348
0.0069
LEU 349
0.0065
LEU 350
0.0083
LYS 351
0.0076
HISE 352
0.0064
SER 353
0.0072
GLY 354
0.0078
VAL 355
0.0096
GLY 356
0.0125
PRO 357
0.0132
SER 358
0.0142
ALA 359
0.0159
GLU 360
0.0125
LEU 361
0.0115
LYS 362
0.0151
GLU 363
0.0137
PHE 364
0.0101
GLY 365
0.0092
ILE 366
0.0099
PRO 367
0.0128
VAL 368
0.0095
VAL 369
0.0097
SER 370
0.0101
ASN 371
0.0121
LEU 372
0.0120
ALA 373
0.0119
GLY 374
0.0111
VAL 375
0.0112
GLY 376
0.0114
GLN 377
0.0107
ASN 378
0.0099
LEU 379
0.0103
GLN 380
0.0079
ASP 381
0.0074
GLN 382
0.0065
PRO 383
0.0057
ALA 384
0.0060
CYS 385
0.0051
LEU 386
0.0080
THR 387
0.0083
ALA 388
0.0092
ALA 389
0.0087
PRO 390
0.0049
VAL 391
0.0044
LYS 392
0.0170
GLU 393
0.0233
LYS 394
0.0222
TYR 395
0.0095
ASP 396
0.0132
GLY 397
0.0140
ILE 398
0.0053
ALA 399
0.0056
ILE 400
0.0063
SER 401
0.0097
ASP 402
0.0097
HISE 403
0.0082
ILE 404
0.0105
TYR 405
0.0125
ASN 406
0.0173
GLU 407
0.0237
LYS 408
0.0220
GLY 409
0.0133
GLN 410
0.0134
ILE 411
0.0133
ARG 412
0.0148
LYS 413
0.0049
ARG 414
0.0100
ALA 415
0.0129
ILE 416
0.0050
ALA 417
0.0032
SER 418
0.0066
TYR 419
0.0033
LEU 420
0.0054
LEU 421
0.0081
GLY 422
0.0063
GLY 423
0.0040
ARG 424
0.0055
GLY 425
0.0066
GLY 426
0.0071
LEU 427
0.0061
THR 428
0.0026
SER 429
0.0026
THR 430
0.0028
GLY 431
0.0029
CYS 432
0.0040
ASP 433
0.0047
ARG 434
0.0056
GLY 435
0.0065
ALA 436
0.0076
PHE 437
0.0085
VAL 438
0.0092
ARG 439
0.0123
THR 440
0.0143
ALA 441
0.0186
GLY 442
0.0204
GLN 443
0.0309
ALA 444
0.0244
LEU 445
0.0161
PRO 446
0.0113
ASP 447
0.0084
LEU 448
0.0046
GLN 449
0.0045
VAL 450
0.0039
ARG 451
0.0043
PHE 452
0.0054
VAL 453
0.0047
PRO 454
0.0041
GLY 455
0.0075
MET 456
0.0064
ALA 457
0.0078
LEU 458
0.0024
ASP 459
0.0040
PRO 460
0.0070
ASP 461
0.0025
GLY 462
0.0025
VAL 463
0.0030
SER 464
0.0019
THR 465
0.0031
TYR 466
0.0032
VAL 467
0.0068
ARG 468
0.0066
PHE 469
0.0088
ALA 470
0.0162
LYS 471
0.0175
PHE 472
0.0152
GLN 473
0.0190
SER 474
0.0309
GLN 475
0.0305
GLY 476
0.0181
LEU 477
0.0204
LYS 478
0.0201
TRP 479
0.0115
PRO 480
0.0093
SER 481
0.0074
GLY 482
0.0047
ILE 483
0.0059
THR 484
0.0072
MET 485
0.0055
GLN 486
0.0049
LEU 487
0.0030
ILE 488
0.0025
ALA 489
0.0031
CYS 490
0.0056
ARG 491
0.0052
PRO 492
0.0057
GLN 493
0.0076
SER 494
0.0065
THR 495
0.0090
GLY 496
0.0118
SER 497
0.0125
VAL 498
0.0111
GLY 499
0.0100
LEU 500
0.0076
LYS 501
0.0058
SER 502
0.0040
ALA 503
0.0041
ASP 504
0.0036
PRO 505
0.0054
PHE 506
0.0059
ALA 507
0.0036
PRO 508
0.0042
PRO 509
0.0071
LYS 510
0.0077
LEU 511
0.0093
SER 512
0.0117
PRO 513
0.0122
GLY 514
0.0120
TYR 515
0.0091
LEU 516
0.0099
THR 517
0.0099
ASP 518
0.0237
LYS 519
0.0305
ASP 520
0.0320
GLY 521
0.0168
ALA 522
0.0099
ASP 523
0.0050
LEU 524
0.0086
ALA 525
0.0044
THR 526
0.0034
LEU 527
0.0048
ARG 528
0.0084
LYS 529
0.0079
GLY 530
0.0026
ILE 531
0.0057
HISE 532
0.0066
TRP 533
0.0019
ALA 534
0.0028
ARG 535
0.0064
ASP 536
0.0045
VAL 537
0.0016
ALA 538
0.0052
ARG 539
0.0052
SER 540
0.0022
SER 541
0.0020
ALA 542
0.0043
LEU 543
0.0055
SER 544
0.0054
GLU 545
0.0104
TYR 546
0.0070
LEU 547
0.0078
ASP 548
0.0091
GLY 549
0.0099
GLU 550
0.0108
LEU 551
0.0105
PHE 552
0.0112
PRO 553
0.0119
GLY 554
0.0161
SER 555
0.0135
GLY 556
0.0091
VAL 557
0.0147
VAL 558
0.0294
SER 559
0.0164
ASP 560
0.0163
ASP 561
0.0158
GLN 562
0.0081
ILE 563
0.0111
ASP 564
0.0109
GLU 565
0.0099
TYR 566
0.0102
ILE 567
0.0099
ARG 568
0.0108
ARG 569
0.0069
SER 570
0.0081
ILE 571
0.0083
HISD 572
0.0041
SER 573
0.0060
SER 574
0.0062
ASN 575
0.0069
ALA 576
0.0082
ILE 577
0.0089
THR 578
0.0084
GLY 579
0.0080
THR 580
0.0089
CYS 581
0.0077
LYS 582
0.0061
MET 583
0.0042
GLY 584
0.0043
ASN 585
0.0034
ALA 586
0.0025
GLY 587
0.0011
ASP 588
0.0043
SER 589
0.0075
SER 590
0.0076
SER 591
0.0070
VAL 592
0.0076
VAL 593
0.0054
ASP 594
0.0047
ASN 595
0.0066
GLN 596
0.0066
LEU 597
0.0063
ARG 598
0.0063
VAL 599
0.0065
HISE 600
0.0057
GLY 601
0.0049
VAL 602
0.0037
GLU 603
0.0050
GLY 604
0.0062
LEU 605
0.0036
ARG 606
0.0035
VAL 607
0.0037
VAL 608
0.0031
ASP 609
0.0019
ALA 610
0.0020
SER 611
0.0060
VAL 612
0.0043
VAL 613
0.0044
PRO 614
0.0050
LYS 615
0.0045
ILE 616
0.0047
PRO 617
0.0052
GLY 618
0.0053
GLY 619
0.0059
GLN 620
0.0036
THR 621
0.0026
GLY 622
0.0030
ALA 623
0.0040
PRO 624
0.0043
VAL 625
0.0040
VAL 626
0.0052
MET 627
0.0051
ILE 628
0.0058
ALA 629
0.0075
GLU 630
0.0058
ARG 631
0.0060
ALA 632
0.0080
ALA 633
0.0077
ALA 634
0.0074
LEU 635
0.0084
LEU 636
0.0079
THR 637
0.0080
GLY 638
0.0099
LYS 639
0.0107
ALA 640
0.0100
THR 641
0.0099
ILE 642
0.0098
GLY 643
0.0116
ALA 644
0.0116
SER 645
0.0078
ALA 646
0.0120
ALA 647
0.0128
ALA 648
0.0089
PRO 649
0.0055
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.