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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 = 0.1093
SER 77
0.0170
PRO 78
0.0160
VAL 79
0.0139
ALA 80
0.0163
GLY 81
0.0161
GLN 82
0.0139
LYS 83
0.0111
TYR 84
0.0094
ASP 85
0.0080
TYR 86
0.0064
ILE 87
0.0068
LEU 88
0.0064
VAL 89
0.0053
GLY 90
0.0050
GLY 91
0.0045
GLY 92
0.0040
THR 93
0.0032
ALA 94
0.0029
ALA 95
0.0043
CYS 96
0.0033
VAL 97
0.0026
LEU 98
0.0035
ALA 99
0.0038
ASN 100
0.0028
ARG 101
0.0031
LEU 102
0.0038
SER 103
0.0039
ALA 104
0.0040
ASP 105
0.0046
GLY 106
0.0040
SER 107
0.0058
LYS 108
0.0063
ARG 109
0.0070
VAL 110
0.0064
LEU 111
0.0071
VAL 112
0.0070
LEU 113
0.0057
GLU 114
0.0056
ALA 115
0.0068
GLY 116
0.0068
PRO 117
0.0065
ASP 118
0.0056
ASN 119
0.0067
THR 120
0.0081
SER 121
0.0088
ARG 122
0.0099
ASP 123
0.0087
VAL 124
0.0079
LYS 125
0.0089
ILE 126
0.0084
PRO 127
0.0076
ALA 128
0.0052
ALA 129
0.0061
ILE 130
0.0062
THR 131
0.0048
ARG 132
0.0060
LEU 133
0.0069
PHE 134
0.0056
ARG 135
0.0062
SER 136
0.0064
PRO 137
0.0071
LEU 138
0.0060
ASP 139
0.0051
TRP 140
0.0028
ASN 141
0.0038
LEU 142
0.0043
PHE 143
0.0054
SER 144
0.0058
GLU 145
0.0069
LEU 146
0.0097
GLN 147
0.0091
GLU 148
0.0111
GLN 149
0.0087
LEU 150
0.0071
ALA 151
0.0081
GLU 152
0.0105
ARG 153
0.0084
GLN 154
0.0068
ILE 155
0.0056
TYR 156
0.0051
MET 157
0.0044
ALA 158
0.0035
ARG 159
0.0032
GLY 160
0.0031
ARG 161
0.0048
LEU 162
0.0048
LEU 163
0.0043
GLY 164
0.0046
GLY 165
0.0045
SER 166
0.0038
SER 167
0.0050
ALA 168
0.0054
THR 169
0.0050
ASN 170
0.0061
ALA 171
0.0061
THR 172
0.0058
LEU 173
0.0054
TYR 174
0.0046
HISD 175
0.0035
ARG 176
0.0013
GLY 177
0.0011
ALA 178
0.0016
ALA 179
0.0033
GLY 180
0.0045
ASP 181
0.0037
TYR 182
0.0063
ASP 183
0.0083
ALA 184
0.0092
TRP 185
0.0110
GLY 186
0.0133
VAL 187
0.0123
GLU 188
0.0174
GLY 189
0.0150
TRP 190
0.0125
SER 191
0.0096
SER 192
0.0066
GLU 193
0.0083
ASP 194
0.0091
VAL 195
0.0057
LEU 196
0.0046
SER 197
0.0063
TRP 198
0.0048
PHE 199
0.0032
VAL 200
0.0052
GLN 201
0.0057
ALA 202
0.0041
GLU 203
0.0053
THR 204
0.0075
ASN 205
0.0081
ALA 206
0.0088
ASP 207
0.0090
PHE 208
0.0080
GLY 209
0.0112
PRO 210
0.0108
GLY 211
0.0097
ALA 212
0.0080
TYR 213
0.0059
HISH 214
0.0072
GLY 215
0.0076
SER 216
0.0097
GLY 217
0.0091
GLY 218
0.0057
PRO 219
0.0054
MET 220
0.0056
ARG 221
0.0071
VAL 222
0.0067
GLU 223
0.0076
ASN 224
0.0067
PRO 225
0.0062
ARG 226
0.0059
TYR 227
0.0027
THR 228
0.0028
ASN 229
0.0028
LYS 230
0.0065
GLN 231
0.0054
LEU 232
0.0049
HISE 233
0.0062
THR 234
0.0072
ALA 235
0.0068
PHE 236
0.0080
PHE 237
0.0088
LYS 238
0.0096
ALA 239
0.0098
ALA 240
0.0098
GLU 241
0.0109
GLU 242
0.0113
VAL 243
0.0109
GLY 244
0.0112
LEU 245
0.0081
THR 246
0.0082
PRO 247
0.0085
ASN 248
0.0059
SER 249
0.0070
ASP 250
0.0066
PHE 251
0.0042
ASN 252
0.0043
ASP 253
0.0046
TRP 254
0.0036
SER 255
0.0053
HISE 256
0.0035
ASP 257
0.0041
HISE 258
0.0035
ALA 259
0.0035
GLY 260
0.0064
TYR 261
0.0070
GLY 262
0.0074
THR 263
0.0052
PHE 264
0.0058
GLN 265
0.0065
VAL 266
0.0063
MET 267
0.0067
GLN 268
0.0075
ASP 269
0.0093
LYS 270
0.0084
GLY 271
0.0074
THR 272
0.0082
ARG 273
0.0079
ALA 274
0.0078
ASP 275
0.0061
MET 276
0.0045
TYR 277
0.0048
ARG 278
0.0066
GLN 279
0.0054
TYR 280
0.0038
LEU 281
0.0039
LYS 282
0.0051
PRO 283
0.0049
VAL 284
0.0035
LEU 285
0.0043
GLY 286
0.0044
ARG 287
0.0042
ARG 288
0.0051
ASN 289
0.0055
LEU 290
0.0054
GLN 291
0.0069
VAL 292
0.0072
LEU 293
0.0068
THR 294
0.0069
GLY 295
0.0083
ALA 296
0.0090
ALA 297
0.0080
VAL 298
0.0064
THR 299
0.0062
LYS 300
0.0041
VAL 301
0.0029
ASN 302
0.0039
ILE 303
0.0065
ASP 304
0.0113
GLN 305
0.0267
ALA 306
0.0319
ALA 307
0.0422
GLY 308
0.0420
LYS 309
0.0295
ALA 310
0.0186
GLN 311
0.0121
ALA 312
0.0067
LEU 313
0.0062
GLY 314
0.0055
VAL 315
0.0056
GLU 316
0.0059
PHE 317
0.0086
SER 318
0.0113
THR 319
0.0139
ASP 320
0.0171
GLY 321
0.0157
PRO 322
0.0140
THR 323
0.0175
GLY 324
0.0166
GLU 325
0.0145
ARG 326
0.0097
LEU 327
0.0105
SER 328
0.0089
ALA 329
0.0095
GLU 330
0.0090
LEU 331
0.0087
ALA 332
0.0101
PRO 333
0.0097
GLY 334
0.0091
GLY 335
0.0075
GLU 336
0.0064
VAL 337
0.0060
ILE 338
0.0048
MET 339
0.0046
CYS 340
0.0051
ALA 341
0.0037
GLY 342
0.0041
ALA 343
0.0043
VAL 344
0.0046
HISD 345
0.0041
THR 346
0.0035
PRO 347
0.0034
PHE 348
0.0049
LEU 349
0.0039
LEU 350
0.0033
LYS 351
0.0051
HISE 352
0.0061
SER 353
0.0050
GLY 354
0.0070
VAL 355
0.0053
GLY 356
0.0050
PRO 357
0.0073
SER 358
0.0112
ALA 359
0.0131
GLU 360
0.0117
LEU 361
0.0118
LYS 362
0.0151
GLU 363
0.0161
PHE 364
0.0148
GLY 365
0.0174
ILE 366
0.0135
PRO 367
0.0139
VAL 368
0.0132
VAL 369
0.0123
SER 370
0.0098
ASN 371
0.0080
LEU 372
0.0037
ALA 373
0.0032
GLY 374
0.0047
VAL 375
0.0037
GLY 376
0.0047
GLN 377
0.0049
ASN 378
0.0055
LEU 379
0.0054
GLN 380
0.0045
ASP 381
0.0042
GLN 382
0.0045
PRO 383
0.0049
ALA 384
0.0044
CYS 385
0.0042
LEU 386
0.0062
THR 387
0.0064
ALA 388
0.0057
ALA 389
0.0068
PRO 390
0.0058
VAL 391
0.0050
LYS 392
0.0064
GLU 393
0.0084
LYS 394
0.0076
TYR 395
0.0064
ASP 396
0.0080
GLY 397
0.0087
ILE 398
0.0051
ALA 399
0.0040
ILE 400
0.0037
SER 401
0.0055
ASP 402
0.0067
HISE 403
0.0057
ILE 404
0.0052
TYR 405
0.0084
ASN 406
0.0128
GLU 407
0.0170
LYS 408
0.0176
GLY 409
0.0123
GLN 410
0.0103
ILE 411
0.0063
ARG 412
0.0098
LYS 413
0.0115
ARG 414
0.0156
ALA 415
0.0088
ILE 416
0.0097
ALA 417
0.0165
SER 418
0.0153
TYR 419
0.0120
LEU 420
0.0187
LEU 421
0.0235
GLY 422
0.0134
GLY 423
0.0104
ARG 424
0.0074
GLY 425
0.0045
GLY 426
0.0017
LEU 427
0.0039
THR 428
0.0058
SER 429
0.0049
THR 430
0.0058
GLY 431
0.0052
CYS 432
0.0055
ASP 433
0.0054
ARG 434
0.0055
GLY 435
0.0059
ALA 436
0.0062
PHE 437
0.0046
VAL 438
0.0045
ARG 439
0.0044
THR 440
0.0056
ALA 441
0.0052
GLY 442
0.0047
GLN 443
0.0044
ALA 444
0.0045
LEU 445
0.0032
PRO 446
0.0041
ASP 447
0.0045
LEU 448
0.0047
GLN 449
0.0052
VAL 450
0.0054
ARG 451
0.0054
PHE 452
0.0060
VAL 453
0.0051
PRO 454
0.0044
GLY 455
0.0045
MET 456
0.0051
ALA 457
0.0056
LEU 458
0.0054
ASP 459
0.0057
PRO 460
0.0056
ASP 461
0.0052
GLY 462
0.0052
VAL 463
0.0050
SER 464
0.0064
THR 465
0.0055
TYR 466
0.0050
VAL 467
0.0066
ARG 468
0.0068
PHE 469
0.0051
ALA 470
0.0069
LYS 471
0.0088
PHE 472
0.0089
GLN 473
0.0096
SER 474
0.0133
GLN 475
0.0170
GLY 476
0.0200
LEU 477
0.0182
LYS 478
0.0150
TRP 479
0.0077
PRO 480
0.0077
SER 481
0.0059
GLY 482
0.0045
ILE 483
0.0051
THR 484
0.0060
MET 485
0.0060
GLN 486
0.0056
LEU 487
0.0058
ILE 488
0.0044
ALA 489
0.0044
CYS 490
0.0040
ARG 491
0.0040
PRO 492
0.0048
GLN 493
0.0063
SER 494
0.0064
THR 495
0.0064
GLY 496
0.0064
SER 497
0.0048
VAL 498
0.0049
GLY 499
0.0052
LEU 500
0.0089
LYS 501
0.0113
SER 502
0.0133
ALA 503
0.0118
ASP 504
0.0115
PRO 505
0.0090
PHE 506
0.0093
ALA 507
0.0099
PRO 508
0.0097
PRO 509
0.0060
LYS 510
0.0052
LEU 511
0.0049
SER 512
0.0063
PRO 513
0.0062
GLY 514
0.0065
TYR 515
0.0072
LEU 516
0.0073
THR 517
0.0093
ASP 518
0.0121
LYS 519
0.0162
ASP 520
0.0144
GLY 521
0.0085
ALA 522
0.0083
ASP 523
0.0061
LEU 524
0.0063
ALA 525
0.0068
THR 526
0.0063
LEU 527
0.0061
ARG 528
0.0062
LYS 529
0.0072
GLY 530
0.0076
ILE 531
0.0070
HISE 532
0.0083
TRP 533
0.0087
ALA 534
0.0077
ARG 535
0.0080
ASP 536
0.0105
VAL 537
0.0096
ALA 538
0.0087
ARG 539
0.0104
SER 540
0.0108
SER 541
0.0104
ALA 542
0.0092
LEU 543
0.0080
SER 544
0.0081
GLU 545
0.0063
TYR 546
0.0055
LEU 547
0.0063
ASP 548
0.0068
GLY 549
0.0081
GLU 550
0.0079
LEU 551
0.0059
PHE 552
0.0061
PRO 553
0.0066
GLY 554
0.0075
SER 555
0.0105
GLY 556
0.0088
VAL 557
0.0076
VAL 558
0.0098
SER 559
0.0096
ASP 560
0.0085
ASP 561
0.0068
GLN 562
0.0059
ILE 563
0.0060
ASP 564
0.0056
GLU 565
0.0042
TYR 566
0.0040
ILE 567
0.0045
ARG 568
0.0046
ARG 569
0.0039
SER 570
0.0039
ILE 571
0.0044
HISD 572
0.0041
SER 573
0.0046
SER 574
0.0046
ASN 575
0.0042
ALA 576
0.0037
ILE 577
0.0036
THR 578
0.0042
GLY 579
0.0046
THR 580
0.0046
CYS 581
0.0056
LYS 582
0.0070
MET 583
0.0075
GLY 584
0.0106
ASN 585
0.0141
ALA 586
0.0151
GLY 587
0.0169
ASP 588
0.0142
SER 589
0.0132
SER 590
0.0087
SER 591
0.0080
VAL 592
0.0058
VAL 593
0.0066
ASP 594
0.0081
ASN 595
0.0095
GLN 596
0.0084
LEU 597
0.0066
ARG 598
0.0054
VAL 599
0.0054
HISE 600
0.0048
GLY 601
0.0074
VAL 602
0.0095
GLU 603
0.0130
GLY 604
0.0110
LEU 605
0.0043
ARG 606
0.0050
VAL 607
0.0051
VAL 608
0.0042
ASP 609
0.0042
ALA 610
0.0046
SER 611
0.0047
VAL 612
0.0050
VAL 613
0.0053
PRO 614
0.0059
LYS 615
0.0058
ILE 616
0.0047
PRO 617
0.0029
GLY 618
0.0028
GLY 619
0.0030
GLN 620
0.0025
THR 621
0.0024
GLY 622
0.0023
ALA 623
0.0010
PRO 624
0.0014
VAL 625
0.0019
VAL 626
0.0018
MET 627
0.0025
ILE 628
0.0037
ALA 629
0.0031
GLU 630
0.0033
ARG 631
0.0054
ALA 632
0.0051
ALA 633
0.0043
ALA 634
0.0056
LEU 635
0.0062
LEU 636
0.0063
THR 637
0.0064
GLY 638
0.0112
LYS 639
0.0106
ALA 640
0.0102
THR 641
0.0129
ILE 642
0.0123
GLY 643
0.0163
ALA 644
0.0303
SER 645
0.0531
ALA 646
0.0582
ALA 647
0.1093
ALA 648
0.0524
PRO 649
0.0896
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.