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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 = 0.0394
SER 77
0.0112
PRO 78
0.0124
VAL 79
0.0116
ALA 80
0.0113
GLY 81
0.0120
GLN 82
0.0082
LYS 83
0.0090
TYR 84
0.0075
ASP 85
0.0087
TYR 86
0.0062
ILE 87
0.0055
LEU 88
0.0043
VAL 89
0.0037
GLY 90
0.0035
GLY 91
0.0038
GLY 92
0.0044
THR 93
0.0051
ALA 94
0.0049
ALA 95
0.0031
CYS 96
0.0017
VAL 97
0.0035
LEU 98
0.0022
ALA 99
0.0027
ASN 100
0.0038
ARG 101
0.0011
LEU 102
0.0032
SER 103
0.0042
ALA 104
0.0062
ASP 105
0.0128
GLY 106
0.0147
SER 107
0.0185
LYS 108
0.0127
ARG 109
0.0068
VAL 110
0.0046
LEU 111
0.0045
VAL 112
0.0036
LEU 113
0.0054
GLU 114
0.0057
ALA 115
0.0062
GLY 116
0.0128
PRO 117
0.0068
ASP 118
0.0053
ASN 119
0.0147
THR 120
0.0181
SER 121
0.0165
ARG 122
0.0372
ASP 123
0.0198
VAL 124
0.0071
LYS 125
0.0100
ILE 126
0.0125
PRO 127
0.0107
ALA 128
0.0097
ALA 129
0.0087
ILE 130
0.0060
THR 131
0.0097
ARG 132
0.0075
LEU 133
0.0063
PHE 134
0.0146
ARG 135
0.0213
SER 136
0.0223
PRO 137
0.0304
LEU 138
0.0144
ASP 139
0.0150
TRP 140
0.0173
ASN 141
0.0175
LEU 142
0.0114
PHE 143
0.0115
SER 144
0.0081
GLU 145
0.0079
LEU 146
0.0053
GLN 147
0.0059
GLU 148
0.0085
GLN 149
0.0046
LEU 150
0.0017
ALA 151
0.0034
GLU 152
0.0068
ARG 153
0.0043
GLN 154
0.0077
ILE 155
0.0086
TYR 156
0.0101
MET 157
0.0063
ALA 158
0.0064
ARG 159
0.0076
GLY 160
0.0102
ARG 161
0.0139
LEU 162
0.0069
LEU 163
0.0055
GLY 164
0.0041
GLY 165
0.0054
SER 166
0.0063
SER 167
0.0045
ALA 168
0.0025
THR 169
0.0026
ASN 170
0.0024
ALA 171
0.0029
THR 172
0.0030
LEU 173
0.0030
TYR 174
0.0037
HISD 175
0.0037
ARG 176
0.0047
GLY 177
0.0038
ALA 178
0.0033
ALA 179
0.0064
GLY 180
0.0052
ASP 181
0.0034
TYR 182
0.0063
ASP 183
0.0112
ALA 184
0.0127
TRP 185
0.0093
GLY 186
0.0110
VAL 187
0.0076
GLU 188
0.0074
GLY 189
0.0045
TRP 190
0.0038
SER 191
0.0128
SER 192
0.0077
GLU 193
0.0190
ASP 194
0.0072
VAL 195
0.0062
LEU 196
0.0093
SER 197
0.0085
TRP 198
0.0089
PHE 199
0.0089
VAL 200
0.0094
GLN 201
0.0101
ALA 202
0.0103
GLU 203
0.0091
THR 204
0.0053
ASN 205
0.0064
ALA 206
0.0060
ASP 207
0.0080
PHE 208
0.0095
GLY 209
0.0127
PRO 210
0.0138
GLY 211
0.0123
ALA 212
0.0050
TYR 213
0.0046
HISH 214
0.0042
GLY 215
0.0090
SER 216
0.0083
GLY 217
0.0108
GLY 218
0.0097
PRO 219
0.0080
MET 220
0.0072
ARG 221
0.0064
VAL 222
0.0073
GLU 223
0.0067
ASN 224
0.0064
PRO 225
0.0050
ARG 226
0.0078
TYR 227
0.0081
THR 228
0.0065
ASN 229
0.0084
LYS 230
0.0099
GLN 231
0.0117
LEU 232
0.0096
HISE 233
0.0042
THR 234
0.0050
ALA 235
0.0090
PHE 236
0.0095
PHE 237
0.0099
LYS 238
0.0128
ALA 239
0.0132
ALA 240
0.0141
GLU 241
0.0153
GLU 242
0.0113
VAL 243
0.0126
GLY 244
0.0151
LEU 245
0.0219
THR 246
0.0221
PRO 247
0.0189
ASN 248
0.0118
SER 249
0.0117
ASP 250
0.0099
PHE 251
0.0053
ASN 252
0.0044
ASP 253
0.0043
TRP 254
0.0041
SER 255
0.0027
HISE 256
0.0051
ASP 257
0.0038
HISE 258
0.0022
ALA 259
0.0040
GLY 260
0.0134
TYR 261
0.0119
GLY 262
0.0092
THR 263
0.0036
PHE 264
0.0040
GLN 265
0.0051
VAL 266
0.0050
MET 267
0.0043
GLN 268
0.0038
ASP 269
0.0058
LYS 270
0.0074
GLY 271
0.0062
THR 272
0.0024
ARG 273
0.0015
ALA 274
0.0032
ASP 275
0.0032
MET 276
0.0056
TYR 277
0.0064
ARG 278
0.0053
GLN 279
0.0066
TYR 280
0.0064
LEU 281
0.0086
LYS 282
0.0126
PRO 283
0.0173
VAL 284
0.0109
LEU 285
0.0076
GLY 286
0.0090
ARG 287
0.0177
ARG 288
0.0174
ASN 289
0.0104
LEU 290
0.0046
GLN 291
0.0039
VAL 292
0.0032
LEU 293
0.0045
THR 294
0.0044
GLY 295
0.0056
ALA 296
0.0043
ALA 297
0.0023
VAL 298
0.0025
THR 299
0.0023
LYS 300
0.0035
VAL 301
0.0044
ASN 302
0.0060
ILE 303
0.0028
ASP 304
0.0037
GLN 305
0.0143
ALA 306
0.0132
ALA 307
0.0079
GLY 308
0.0053
LYS 309
0.0016
ALA 310
0.0037
GLN 311
0.0038
ALA 312
0.0040
LEU 313
0.0067
GLY 314
0.0064
VAL 315
0.0056
GLU 316
0.0048
PHE 317
0.0031
SER 318
0.0015
THR 319
0.0033
ASP 320
0.0029
GLY 321
0.0019
PRO 322
0.0016
THR 323
0.0114
GLY 324
0.0042
GLU 325
0.0130
ARG 326
0.0041
LEU 327
0.0031
SER 328
0.0067
ALA 329
0.0078
GLU 330
0.0078
LEU 331
0.0069
ALA 332
0.0112
PRO 333
0.0245
GLY 334
0.0250
GLY 335
0.0084
GLU 336
0.0050
VAL 337
0.0031
ILE 338
0.0026
MET 339
0.0033
CYS 340
0.0038
ALA 341
0.0059
GLY 342
0.0052
ALA 343
0.0047
VAL 344
0.0064
HISD 345
0.0064
THR 346
0.0063
PRO 347
0.0034
PHE 348
0.0026
LEU 349
0.0033
LEU 350
0.0023
LYS 351
0.0024
HISE 352
0.0025
SER 353
0.0022
GLY 354
0.0018
VAL 355
0.0019
GLY 356
0.0039
PRO 357
0.0037
SER 358
0.0038
ALA 359
0.0047
GLU 360
0.0038
LEU 361
0.0033
LYS 362
0.0048
GLU 363
0.0032
PHE 364
0.0021
GLY 365
0.0030
ILE 366
0.0029
PRO 367
0.0031
VAL 368
0.0033
VAL 369
0.0035
SER 370
0.0049
ASN 371
0.0060
LEU 372
0.0046
ALA 373
0.0035
GLY 374
0.0019
VAL 375
0.0030
GLY 376
0.0038
GLN 377
0.0048
ASN 378
0.0052
LEU 379
0.0052
GLN 380
0.0057
ASP 381
0.0052
GLN 382
0.0048
PRO 383
0.0034
ALA 384
0.0034
CYS 385
0.0034
LEU 386
0.0020
THR 387
0.0037
ALA 388
0.0057
ALA 389
0.0084
PRO 390
0.0073
VAL 391
0.0065
LYS 392
0.0136
GLU 393
0.0216
LYS 394
0.0223
TYR 395
0.0084
ASP 396
0.0096
GLY 397
0.0132
ILE 398
0.0105
ALA 399
0.0100
ILE 400
0.0096
SER 401
0.0095
ASP 402
0.0097
HISE 403
0.0099
ILE 404
0.0032
TYR 405
0.0031
ASN 406
0.0034
GLU 407
0.0062
LYS 408
0.0042
GLY 409
0.0056
GLN 410
0.0036
ILE 411
0.0041
ARG 412
0.0038
LYS 413
0.0394
ARG 414
0.0211
ALA 415
0.0144
ILE 416
0.0123
ALA 417
0.0151
SER 418
0.0157
TYR 419
0.0104
LEU 420
0.0205
LEU 421
0.0327
GLY 422
0.0102
GLY 423
0.0113
ARG 424
0.0094
GLY 425
0.0094
GLY 426
0.0077
LEU 427
0.0035
THR 428
0.0046
SER 429
0.0047
THR 430
0.0045
GLY 431
0.0023
CYS 432
0.0009
ASP 433
0.0013
ARG 434
0.0015
GLY 435
0.0041
ALA 436
0.0068
PHE 437
0.0054
VAL 438
0.0059
ARG 439
0.0076
THR 440
0.0154
ALA 441
0.0185
GLY 442
0.0171
GLN 443
0.0185
ALA 444
0.0183
LEU 445
0.0091
PRO 446
0.0043
ASP 447
0.0064
LEU 448
0.0066
GLN 449
0.0038
VAL 450
0.0035
ARG 451
0.0030
PHE 452
0.0054
VAL 453
0.0062
PRO 454
0.0076
GLY 455
0.0088
MET 456
0.0087
ALA 457
0.0089
LEU 458
0.0086
ASP 459
0.0053
PRO 460
0.0046
ASP 461
0.0058
GLY 462
0.0092
VAL 463
0.0112
SER 464
0.0105
THR 465
0.0107
TYR 466
0.0091
VAL 467
0.0123
ARG 468
0.0111
PHE 469
0.0101
ALA 470
0.0087
LYS 471
0.0093
PHE 472
0.0081
GLN 473
0.0108
SER 474
0.0118
GLN 475
0.0107
GLY 476
0.0072
LEU 477
0.0050
LYS 478
0.0046
TRP 479
0.0082
PRO 480
0.0084
SER 481
0.0088
GLY 482
0.0083
ILE 483
0.0072
THR 484
0.0067
MET 485
0.0032
GLN 486
0.0032
LEU 487
0.0036
ILE 488
0.0043
ALA 489
0.0046
CYS 490
0.0038
ARG 491
0.0035
PRO 492
0.0055
GLN 493
0.0058
SER 494
0.0059
THR 495
0.0059
GLY 496
0.0065
SER 497
0.0060
VAL 498
0.0044
GLY 499
0.0039
LEU 500
0.0029
LYS 501
0.0047
SER 502
0.0044
ALA 503
0.0029
ASP 504
0.0026
PRO 505
0.0020
PHE 506
0.0028
ALA 507
0.0029
PRO 508
0.0040
PRO 509
0.0021
LYS 510
0.0030
LEU 511
0.0034
SER 512
0.0048
PRO 513
0.0054
GLY 514
0.0061
TYR 515
0.0037
LEU 516
0.0040
THR 517
0.0041
ASP 518
0.0037
LYS 519
0.0023
ASP 520
0.0060
GLY 521
0.0043
ALA 522
0.0053
ASP 523
0.0063
LEU 524
0.0067
ALA 525
0.0069
THR 526
0.0086
LEU 527
0.0067
ARG 528
0.0081
LYS 529
0.0080
GLY 530
0.0051
ILE 531
0.0046
HISE 532
0.0048
TRP 533
0.0045
ALA 534
0.0062
ARG 535
0.0078
ASP 536
0.0080
VAL 537
0.0058
ALA 538
0.0159
ARG 539
0.0365
SER 540
0.0075
SER 541
0.0085
ALA 542
0.0069
LEU 543
0.0073
SER 544
0.0083
GLU 545
0.0068
TYR 546
0.0051
LEU 547
0.0052
ASP 548
0.0084
GLY 549
0.0071
GLU 550
0.0063
LEU 551
0.0083
PHE 552
0.0059
PRO 553
0.0053
GLY 554
0.0082
SER 555
0.0094
GLY 556
0.0077
VAL 557
0.0032
VAL 558
0.0066
SER 559
0.0085
ASP 560
0.0038
ASP 561
0.0055
GLN 562
0.0072
ILE 563
0.0041
ASP 564
0.0072
GLU 565
0.0083
TYR 566
0.0035
ILE 567
0.0037
ARG 568
0.0051
ARG 569
0.0053
SER 570
0.0040
ILE 571
0.0024
HISD 572
0.0044
SER 573
0.0037
SER 574
0.0037
ASN 575
0.0033
ALA 576
0.0045
ILE 577
0.0050
THR 578
0.0042
GLY 579
0.0047
THR 580
0.0050
CYS 581
0.0039
LYS 582
0.0035
MET 583
0.0035
GLY 584
0.0059
ASN 585
0.0072
ALA 586
0.0060
GLY 587
0.0127
ASP 588
0.0028
SER 589
0.0148
SER 590
0.0027
SER 591
0.0021
VAL 592
0.0032
VAL 593
0.0031
ASP 594
0.0031
ASN 595
0.0030
GLN 596
0.0032
LEU 597
0.0028
ARG 598
0.0028
VAL 599
0.0028
HISE 600
0.0033
GLY 601
0.0042
VAL 602
0.0027
GLU 603
0.0042
GLY 604
0.0034
LEU 605
0.0011
ARG 606
0.0013
VAL 607
0.0018
VAL 608
0.0037
ASP 609
0.0038
ALA 610
0.0040
SER 611
0.0028
VAL 612
0.0034
VAL 613
0.0037
PRO 614
0.0060
LYS 615
0.0054
ILE 616
0.0051
PRO 617
0.0009
GLY 618
0.0013
GLY 619
0.0024
GLN 620
0.0012
THR 621
0.0015
GLY 622
0.0024
ALA 623
0.0047
PRO 624
0.0043
VAL 625
0.0042
VAL 626
0.0065
MET 627
0.0062
ILE 628
0.0047
ALA 629
0.0061
GLU 630
0.0061
ARG 631
0.0049
ALA 632
0.0050
ALA 633
0.0039
ALA 634
0.0048
LEU 635
0.0043
LEU 636
0.0028
THR 637
0.0021
GLY 638
0.0084
LYS 639
0.0091
ALA 640
0.0106
THR 641
0.0109
ILE 642
0.0048
GLY 643
0.0034
ALA 644
0.0100
SER 645
0.0057
ALA 646
0.0119
ALA 647
0.0083
ALA 648
0.0021
PRO 649
0.0011
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.