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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 = 0.0845
SER 77
0.0617
PRO 78
0.0387
VAL 79
0.0110
ALA 80
0.0245
GLY 81
0.0355
GLN 82
0.0309
LYS 83
0.0188
TYR 84
0.0058
ASP 85
0.0031
TYR 86
0.0036
ILE 87
0.0015
LEU 88
0.0015
VAL 89
0.0026
GLY 90
0.0029
GLY 91
0.0047
GLY 92
0.0042
THR 93
0.0048
ALA 94
0.0043
ALA 95
0.0038
CYS 96
0.0037
VAL 97
0.0042
LEU 98
0.0056
ALA 99
0.0055
ASN 100
0.0064
ARG 101
0.0055
LEU 102
0.0063
SER 103
0.0070
ALA 104
0.0115
ASP 105
0.0135
GLY 106
0.0145
SER 107
0.0173
LYS 108
0.0144
ARG 109
0.0122
VAL 110
0.0068
LEU 111
0.0035
VAL 112
0.0031
LEU 113
0.0054
GLU 114
0.0075
ALA 115
0.0100
GLY 116
0.0126
PRO 117
0.0112
ASP 118
0.0103
ASN 119
0.0080
THR 120
0.0144
SER 121
0.0160
ARG 122
0.0169
ASP 123
0.0158
VAL 124
0.0110
LYS 125
0.0082
ILE 126
0.0092
PRO 127
0.0097
ALA 128
0.0069
ALA 129
0.0078
ILE 130
0.0083
THR 131
0.0069
ARG 132
0.0075
LEU 133
0.0094
PHE 134
0.0078
ARG 135
0.0086
SER 136
0.0102
PRO 137
0.0120
LEU 138
0.0085
ASP 139
0.0102
TRP 140
0.0097
ASN 141
0.0094
LEU 142
0.0085
PHE 143
0.0132
SER 144
0.0127
GLU 145
0.0168
LEU 146
0.0136
GLN 147
0.0067
GLU 148
0.0071
GLN 149
0.0111
LEU 150
0.0113
ALA 151
0.0146
GLU 152
0.0098
ARG 153
0.0118
GLN 154
0.0144
ILE 155
0.0056
TYR 156
0.0055
MET 157
0.0050
ALA 158
0.0077
ARG 159
0.0082
GLY 160
0.0095
ARG 161
0.0108
LEU 162
0.0070
LEU 163
0.0056
GLY 164
0.0046
GLY 165
0.0065
SER 166
0.0081
SER 167
0.0088
ALA 168
0.0074
THR 169
0.0082
ASN 170
0.0061
ALA 171
0.0058
THR 172
0.0070
LEU 173
0.0025
TYR 174
0.0048
HISD 175
0.0058
ARG 176
0.0102
GLY 177
0.0088
ALA 178
0.0088
ALA 179
0.0131
GLY 180
0.0092
ASP 181
0.0072
TYR 182
0.0080
ASP 183
0.0085
ALA 184
0.0071
TRP 185
0.0036
GLY 186
0.0038
VAL 187
0.0035
GLU 188
0.0034
GLY 189
0.0043
TRP 190
0.0046
SER 191
0.0087
SER 192
0.0138
GLU 193
0.0146
ASP 194
0.0072
VAL 195
0.0081
LEU 196
0.0113
SER 197
0.0077
TRP 198
0.0085
PHE 199
0.0094
VAL 200
0.0097
GLN 201
0.0101
ALA 202
0.0105
GLU 203
0.0119
THR 204
0.0115
ASN 205
0.0071
ALA 206
0.0155
ASP 207
0.0129
PHE 208
0.0162
GLY 209
0.0190
PRO 210
0.0152
GLY 211
0.0096
ALA 212
0.0078
TYR 213
0.0110
HISH 214
0.0082
GLY 215
0.0107
SER 216
0.0142
GLY 217
0.0157
GLY 218
0.0082
PRO 219
0.0085
MET 220
0.0083
ARG 221
0.0097
VAL 222
0.0084
GLU 223
0.0084
ASN 224
0.0062
PRO 225
0.0056
ARG 226
0.0066
TYR 227
0.0049
THR 228
0.0042
ASN 229
0.0051
LYS 230
0.0054
GLN 231
0.0040
LEU 232
0.0038
HISE 233
0.0014
THR 234
0.0034
ALA 235
0.0037
PHE 236
0.0032
PHE 237
0.0055
LYS 238
0.0071
ALA 239
0.0058
ALA 240
0.0059
GLU 241
0.0081
GLU 242
0.0084
VAL 243
0.0072
GLY 244
0.0066
LEU 245
0.0070
THR 246
0.0052
PRO 247
0.0033
ASN 248
0.0073
SER 249
0.0119
ASP 250
0.0113
PHE 251
0.0082
ASN 252
0.0128
ASP 253
0.0162
TRP 254
0.0202
SER 255
0.0286
HISE 256
0.0271
ASP 257
0.0152
HISE 258
0.0077
ALA 259
0.0087
GLY 260
0.0042
TYR 261
0.0040
GLY 262
0.0032
THR 263
0.0041
PHE 264
0.0030
GLN 265
0.0040
VAL 266
0.0063
MET 267
0.0068
GLN 268
0.0076
ASP 269
0.0120
LYS 270
0.0147
GLY 271
0.0102
THR 272
0.0089
ARG 273
0.0083
ALA 274
0.0093
ASP 275
0.0074
MET 276
0.0062
TYR 277
0.0052
ARG 278
0.0086
GLN 279
0.0079
TYR 280
0.0080
LEU 281
0.0092
LYS 282
0.0097
PRO 283
0.0129
VAL 284
0.0109
LEU 285
0.0097
GLY 286
0.0099
ARG 287
0.0156
ARG 288
0.0188
ASN 289
0.0170
LEU 290
0.0080
GLN 291
0.0055
VAL 292
0.0047
LEU 293
0.0072
THR 294
0.0091
GLY 295
0.0113
ALA 296
0.0056
ALA 297
0.0066
VAL 298
0.0073
THR 299
0.0089
LYS 300
0.0076
VAL 301
0.0059
ASN 302
0.0080
ILE 303
0.0067
ASP 304
0.0069
GLN 305
0.0101
ALA 306
0.0104
ALA 307
0.0117
GLY 308
0.0087
LYS 309
0.0074
ALA 310
0.0078
GLN 311
0.0068
ALA 312
0.0070
LEU 313
0.0074
GLY 314
0.0052
VAL 315
0.0061
GLU 316
0.0076
PHE 317
0.0070
SER 318
0.0050
THR 319
0.0028
ASP 320
0.0068
GLY 321
0.0079
PRO 322
0.0066
THR 323
0.0062
GLY 324
0.0031
GLU 325
0.0087
ARG 326
0.0072
LEU 327
0.0071
SER 328
0.0095
ALA 329
0.0047
GLU 330
0.0081
LEU 331
0.0074
ALA 332
0.0159
PRO 333
0.0297
GLY 334
0.0374
GLY 335
0.0036
GLU 336
0.0035
VAL 337
0.0039
ILE 338
0.0025
MET 339
0.0019
CYS 340
0.0014
ALA 341
0.0014
GLY 342
0.0015
ALA 343
0.0021
VAL 344
0.0034
HISD 345
0.0037
THR 346
0.0028
PRO 347
0.0039
PHE 348
0.0036
LEU 349
0.0034
LEU 350
0.0028
LYS 351
0.0026
HISE 352
0.0031
SER 353
0.0021
GLY 354
0.0015
VAL 355
0.0015
GLY 356
0.0031
PRO 357
0.0070
SER 358
0.0087
ALA 359
0.0127
GLU 360
0.0092
LEU 361
0.0037
LYS 362
0.0063
GLU 363
0.0057
PHE 364
0.0041
GLY 365
0.0028
ILE 366
0.0044
PRO 367
0.0083
VAL 368
0.0041
VAL 369
0.0039
SER 370
0.0031
ASN 371
0.0060
LEU 372
0.0049
ALA 373
0.0062
GLY 374
0.0029
VAL 375
0.0017
GLY 376
0.0026
GLN 377
0.0019
ASN 378
0.0020
LEU 379
0.0031
GLN 380
0.0020
ASP 381
0.0022
GLN 382
0.0019
PRO 383
0.0027
ALA 384
0.0039
CYS 385
0.0044
LEU 386
0.0058
THR 387
0.0054
ALA 388
0.0062
ALA 389
0.0049
PRO 390
0.0052
VAL 391
0.0064
LYS 392
0.0084
GLU 393
0.0121
LYS 394
0.0194
TYR 395
0.0104
ASP 396
0.0141
GLY 397
0.0161
ILE 398
0.0075
ALA 399
0.0068
ILE 400
0.0070
SER 401
0.0080
ASP 402
0.0080
HISE 403
0.0082
ILE 404
0.0092
TYR 405
0.0076
ASN 406
0.0068
GLU 407
0.0041
LYS 408
0.0075
GLY 409
0.0087
GLN 410
0.0096
ILE 411
0.0106
ARG 412
0.0106
LYS 413
0.0103
ARG 414
0.0088
ALA 415
0.0133
ILE 416
0.0103
ALA 417
0.0082
SER 418
0.0091
TYR 419
0.0057
LEU 420
0.0143
LEU 421
0.0230
GLY 422
0.0035
GLY 423
0.0077
ARG 424
0.0091
GLY 425
0.0070
GLY 426
0.0062
LEU 427
0.0060
THR 428
0.0047
SER 429
0.0041
THR 430
0.0047
GLY 431
0.0050
CYS 432
0.0043
ASP 433
0.0044
ARG 434
0.0043
GLY 435
0.0036
ALA 436
0.0032
PHE 437
0.0039
VAL 438
0.0044
ARG 439
0.0056
THR 440
0.0076
ALA 441
0.0094
GLY 442
0.0106
GLN 443
0.0168
ALA 444
0.0115
LEU 445
0.0061
PRO 446
0.0053
ASP 447
0.0057
LEU 448
0.0052
GLN 449
0.0043
VAL 450
0.0047
ARG 451
0.0053
PHE 452
0.0038
VAL 453
0.0047
PRO 454
0.0053
GLY 455
0.0071
MET 456
0.0069
ALA 457
0.0070
LEU 458
0.0078
ASP 459
0.0070
PRO 460
0.0071
ASP 461
0.0039
GLY 462
0.0030
VAL 463
0.0016
SER 464
0.0028
THR 465
0.0023
TYR 466
0.0029
VAL 467
0.0028
ARG 468
0.0025
PHE 469
0.0025
ALA 470
0.0024
LYS 471
0.0008
PHE 472
0.0037
GLN 473
0.0049
SER 474
0.0049
GLN 475
0.0063
GLY 476
0.0050
LEU 477
0.0041
LYS 478
0.0031
TRP 479
0.0060
PRO 480
0.0057
SER 481
0.0055
GLY 482
0.0067
ILE 483
0.0051
THR 484
0.0049
MET 485
0.0053
GLN 486
0.0054
LEU 487
0.0053
ILE 488
0.0029
ALA 489
0.0028
CYS 490
0.0035
ARG 491
0.0031
PRO 492
0.0043
GLN 493
0.0074
SER 494
0.0051
THR 495
0.0022
GLY 496
0.0043
SER 497
0.0068
VAL 498
0.0068
GLY 499
0.0080
LEU 500
0.0083
LYS 501
0.0115
SER 502
0.0074
ALA 503
0.0063
ASP 504
0.0028
PRO 505
0.0072
PHE 506
0.0058
ALA 507
0.0064
PRO 508
0.0102
PRO 509
0.0087
LYS 510
0.0133
LEU 511
0.0111
SER 512
0.0091
PRO 513
0.0062
GLY 514
0.0062
TYR 515
0.0064
LEU 516
0.0066
THR 517
0.0098
ASP 518
0.0153
LYS 519
0.0047
ASP 520
0.0216
GLY 521
0.0120
ALA 522
0.0087
ASP 523
0.0048
LEU 524
0.0024
ALA 525
0.0056
THR 526
0.0039
LEU 527
0.0043
ARG 528
0.0062
LYS 529
0.0093
GLY 530
0.0073
ILE 531
0.0077
HISE 532
0.0091
TRP 533
0.0073
ALA 534
0.0069
ARG 535
0.0065
ASP 536
0.0052
VAL 537
0.0045
ALA 538
0.0029
ARG 539
0.0041
SER 540
0.0043
SER 541
0.0055
ALA 542
0.0049
LEU 543
0.0041
SER 544
0.0065
GLU 545
0.0071
TYR 546
0.0070
LEU 547
0.0066
ASP 548
0.0086
GLY 549
0.0054
GLU 550
0.0019
LEU 551
0.0055
PHE 552
0.0062
PRO 553
0.0051
GLY 554
0.0036
SER 555
0.0011
GLY 556
0.0026
VAL 557
0.0068
VAL 558
0.0104
SER 559
0.0087
ASP 560
0.0099
ASP 561
0.0096
GLN 562
0.0077
ILE 563
0.0058
ASP 564
0.0037
GLU 565
0.0052
TYR 566
0.0051
ILE 567
0.0036
ARG 568
0.0051
ARG 569
0.0060
SER 570
0.0056
ILE 571
0.0049
HISD 572
0.0031
SER 573
0.0028
SER 574
0.0022
ASN 575
0.0024
ALA 576
0.0023
ILE 577
0.0030
THR 578
0.0018
GLY 579
0.0012
THR 580
0.0026
CYS 581
0.0033
LYS 582
0.0038
MET 583
0.0034
GLY 584
0.0046
ASN 585
0.0109
ALA 586
0.0188
GLY 587
0.0312
ASP 588
0.0219
SER 589
0.0185
SER 590
0.0071
SER 591
0.0064
VAL 592
0.0039
VAL 593
0.0041
ASP 594
0.0038
ASN 595
0.0033
GLN 596
0.0078
LEU 597
0.0043
ARG 598
0.0068
VAL 599
0.0033
HISE 600
0.0013
GLY 601
0.0009
VAL 602
0.0042
GLU 603
0.0039
GLY 604
0.0041
LEU 605
0.0038
ARG 606
0.0035
VAL 607
0.0034
VAL 608
0.0024
ASP 609
0.0025
ALA 610
0.0025
SER 611
0.0027
VAL 612
0.0026
VAL 613
0.0026
PRO 614
0.0038
LYS 615
0.0035
ILE 616
0.0028
PRO 617
0.0045
GLY 618
0.0031
GLY 619
0.0032
GLN 620
0.0023
THR 621
0.0037
GLY 622
0.0046
ALA 623
0.0063
PRO 624
0.0051
VAL 625
0.0054
VAL 626
0.0031
MET 627
0.0026
ILE 628
0.0017
ALA 629
0.0009
GLU 630
0.0018
ARG 631
0.0033
ALA 632
0.0056
ALA 633
0.0020
ALA 634
0.0054
LEU 635
0.0067
LEU 636
0.0048
THR 637
0.0035
GLY 638
0.0046
LYS 639
0.0148
ALA 640
0.0233
THR 641
0.0352
ILE 642
0.0217
GLY 643
0.0202
ALA 644
0.0845
SER 645
0.0263
ALA 646
0.0290
ALA 647
0.0207
ALA 648
0.0297
PRO 649
0.0160
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.