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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 = 0.0456
SER 77
0.0095
PRO 78
0.0049
VAL 79
0.0075
ALA 80
0.0165
GLY 81
0.0227
GLN 82
0.0157
LYS 83
0.0133
TYR 84
0.0089
ASP 85
0.0101
TYR 86
0.0084
ILE 87
0.0080
LEU 88
0.0088
VAL 89
0.0025
GLY 90
0.0025
GLY 91
0.0033
GLY 92
0.0046
THR 93
0.0052
ALA 94
0.0062
ALA 95
0.0037
CYS 96
0.0024
VAL 97
0.0057
LEU 98
0.0085
ALA 99
0.0073
ASN 100
0.0091
ARG 101
0.0104
LEU 102
0.0105
SER 103
0.0107
ALA 104
0.0153
ASP 105
0.0136
GLY 106
0.0086
SER 107
0.0045
LYS 108
0.0071
ARG 109
0.0035
VAL 110
0.0091
LEU 111
0.0073
VAL 112
0.0071
LEU 113
0.0052
GLU 114
0.0055
ALA 115
0.0062
GLY 116
0.0102
PRO 117
0.0124
ASP 118
0.0117
ASN 119
0.0133
THR 120
0.0146
SER 121
0.0170
ARG 122
0.0232
ASP 123
0.0159
VAL 124
0.0165
LYS 125
0.0169
ILE 126
0.0135
PRO 127
0.0123
ALA 128
0.0062
ALA 129
0.0069
ILE 130
0.0083
THR 131
0.0060
ARG 132
0.0058
LEU 133
0.0106
PHE 134
0.0095
ARG 135
0.0092
SER 136
0.0113
PRO 137
0.0131
LEU 138
0.0127
ASP 139
0.0113
TRP 140
0.0059
ASN 141
0.0067
LEU 142
0.0033
PHE 143
0.0073
SER 144
0.0063
GLU 145
0.0072
LEU 146
0.0115
GLN 147
0.0102
GLU 148
0.0098
GLN 149
0.0083
LEU 150
0.0078
ALA 151
0.0075
GLU 152
0.0088
ARG 153
0.0090
GLN 154
0.0101
ILE 155
0.0060
TYR 156
0.0065
MET 157
0.0050
ALA 158
0.0077
ARG 159
0.0081
GLY 160
0.0097
ARG 161
0.0104
LEU 162
0.0096
LEU 163
0.0069
GLY 164
0.0098
GLY 165
0.0109
SER 166
0.0138
SER 167
0.0143
ALA 168
0.0144
THR 169
0.0159
ASN 170
0.0128
ALA 171
0.0104
THR 172
0.0108
LEU 173
0.0055
TYR 174
0.0059
HISD 175
0.0055
ARG 176
0.0089
GLY 177
0.0084
ALA 178
0.0088
ALA 179
0.0126
GLY 180
0.0114
ASP 181
0.0094
TYR 182
0.0085
ASP 183
0.0103
ALA 184
0.0110
TRP 185
0.0087
GLY 186
0.0097
VAL 187
0.0070
GLU 188
0.0104
GLY 189
0.0076
TRP 190
0.0061
SER 191
0.0080
SER 192
0.0105
GLU 193
0.0090
ASP 194
0.0029
VAL 195
0.0044
LEU 196
0.0062
SER 197
0.0042
TRP 198
0.0059
PHE 199
0.0075
VAL 200
0.0071
GLN 201
0.0080
ALA 202
0.0094
GLU 203
0.0068
THR 204
0.0022
ASN 205
0.0068
ALA 206
0.0131
ASP 207
0.0181
PHE 208
0.0181
GLY 209
0.0149
PRO 210
0.0081
GLY 211
0.0096
ALA 212
0.0126
TYR 213
0.0123
HISH 214
0.0077
GLY 215
0.0046
SER 216
0.0048
GLY 217
0.0051
GLY 218
0.0060
PRO 219
0.0050
MET 220
0.0059
ARG 221
0.0096
VAL 222
0.0096
GLU 223
0.0096
ASN 224
0.0097
PRO 225
0.0056
ARG 226
0.0107
TYR 227
0.0062
THR 228
0.0062
ASN 229
0.0066
LYS 230
0.0172
GLN 231
0.0064
LEU 232
0.0056
HISE 233
0.0027
THR 234
0.0023
ALA 235
0.0029
PHE 236
0.0024
PHE 237
0.0033
LYS 238
0.0045
ALA 239
0.0060
ALA 240
0.0048
GLU 241
0.0068
GLU 242
0.0087
VAL 243
0.0076
GLY 244
0.0064
LEU 245
0.0036
THR 246
0.0032
PRO 247
0.0044
ASN 248
0.0046
SER 249
0.0058
ASP 250
0.0062
PHE 251
0.0054
ASN 252
0.0078
ASP 253
0.0079
TRP 254
0.0093
SER 255
0.0091
HISE 256
0.0086
ASP 257
0.0082
HISE 258
0.0065
ALA 259
0.0043
GLY 260
0.0032
TYR 261
0.0037
GLY 262
0.0048
THR 263
0.0017
PHE 264
0.0037
GLN 265
0.0064
VAL 266
0.0087
MET 267
0.0097
GLN 268
0.0098
ASP 269
0.0127
LYS 270
0.0174
GLY 271
0.0115
THR 272
0.0134
ARG 273
0.0139
ALA 274
0.0127
ASP 275
0.0082
MET 276
0.0054
TYR 277
0.0046
ARG 278
0.0076
GLN 279
0.0049
TYR 280
0.0052
LEU 281
0.0082
LYS 282
0.0117
PRO 283
0.0184
VAL 284
0.0154
LEU 285
0.0123
GLY 286
0.0115
ARG 287
0.0213
ARG 288
0.0232
ASN 289
0.0113
LEU 290
0.0116
GLN 291
0.0073
VAL 292
0.0053
LEU 293
0.0083
THR 294
0.0086
GLY 295
0.0088
ALA 296
0.0074
ALA 297
0.0046
VAL 298
0.0027
THR 299
0.0034
LYS 300
0.0026
VAL 301
0.0015
ASN 302
0.0036
ILE 303
0.0046
ASP 304
0.0087
GLN 305
0.0086
ALA 306
0.0056
ALA 307
0.0130
GLY 308
0.0174
LYS 309
0.0082
ALA 310
0.0022
GLN 311
0.0064
ALA 312
0.0070
LEU 313
0.0106
GLY 314
0.0072
VAL 315
0.0055
GLU 316
0.0037
PHE 317
0.0060
SER 318
0.0057
THR 319
0.0079
ASP 320
0.0080
GLY 321
0.0079
PRO 322
0.0074
THR 323
0.0098
GLY 324
0.0102
GLU 325
0.0113
ARG 326
0.0040
LEU 327
0.0067
SER 328
0.0088
ALA 329
0.0116
GLU 330
0.0136
LEU 331
0.0133
ALA 332
0.0218
PRO 333
0.0456
GLY 334
0.0246
GLY 335
0.0117
GLU 336
0.0104
VAL 337
0.0082
ILE 338
0.0046
MET 339
0.0028
CYS 340
0.0011
ALA 341
0.0031
GLY 342
0.0040
ALA 343
0.0052
VAL 344
0.0054
HISD 345
0.0046
THR 346
0.0052
PRO 347
0.0069
PHE 348
0.0071
LEU 349
0.0062
LEU 350
0.0078
LYS 351
0.0081
HISE 352
0.0093
SER 353
0.0085
GLY 354
0.0079
VAL 355
0.0073
GLY 356
0.0075
PRO 357
0.0033
SER 358
0.0056
ALA 359
0.0130
GLU 360
0.0066
LEU 361
0.0063
LYS 362
0.0155
GLU 363
0.0112
PHE 364
0.0100
GLY 365
0.0168
ILE 366
0.0164
PRO 367
0.0191
VAL 368
0.0075
VAL 369
0.0070
SER 370
0.0053
ASN 371
0.0063
LEU 372
0.0064
ALA 373
0.0058
GLY 374
0.0077
VAL 375
0.0074
GLY 376
0.0074
GLN 377
0.0065
ASN 378
0.0063
LEU 379
0.0052
GLN 380
0.0013
ASP 381
0.0011
GLN 382
0.0016
PRO 383
0.0050
ALA 384
0.0040
CYS 385
0.0035
LEU 386
0.0020
THR 387
0.0030
ALA 388
0.0027
ALA 389
0.0069
PRO 390
0.0068
VAL 391
0.0091
LYS 392
0.0174
GLU 393
0.0170
LYS 394
0.0161
TYR 395
0.0122
ASP 396
0.0092
GLY 397
0.0072
ILE 398
0.0072
ALA 399
0.0069
ILE 400
0.0069
SER 401
0.0082
ASP 402
0.0058
HISE 403
0.0075
ILE 404
0.0123
TYR 405
0.0099
ASN 406
0.0096
GLU 407
0.0045
LYS 408
0.0158
GLY 409
0.0116
GLN 410
0.0140
ILE 411
0.0159
ARG 412
0.0150
LYS 413
0.0185
ARG 414
0.0264
ALA 415
0.0089
ILE 416
0.0107
ALA 417
0.0113
SER 418
0.0073
TYR 419
0.0063
LEU 420
0.0086
LEU 421
0.0161
GLY 422
0.0311
GLY 423
0.0199
ARG 424
0.0126
GLY 425
0.0076
GLY 426
0.0068
LEU 427
0.0045
THR 428
0.0038
SER 429
0.0023
THR 430
0.0038
GLY 431
0.0019
CYS 432
0.0022
ASP 433
0.0022
ARG 434
0.0020
GLY 435
0.0029
ALA 436
0.0040
PHE 437
0.0040
VAL 438
0.0044
ARG 439
0.0048
THR 440
0.0093
ALA 441
0.0100
GLY 442
0.0086
GLN 443
0.0191
ALA 444
0.0130
LEU 445
0.0089
PRO 446
0.0054
ASP 447
0.0058
LEU 448
0.0057
GLN 449
0.0040
VAL 450
0.0034
ARG 451
0.0027
PHE 452
0.0017
VAL 453
0.0029
PRO 454
0.0042
GLY 455
0.0068
MET 456
0.0055
ALA 457
0.0041
LEU 458
0.0056
ASP 459
0.0052
PRO 460
0.0050
ASP 461
0.0041
GLY 462
0.0042
VAL 463
0.0042
SER 464
0.0054
THR 465
0.0056
TYR 466
0.0047
VAL 467
0.0076
ARG 468
0.0094
PHE 469
0.0099
ALA 470
0.0116
LYS 471
0.0104
PHE 472
0.0078
GLN 473
0.0124
SER 474
0.0170
GLN 475
0.0143
GLY 476
0.0149
LEU 477
0.0068
LYS 478
0.0020
TRP 479
0.0054
PRO 480
0.0066
SER 481
0.0084
GLY 482
0.0057
ILE 483
0.0053
THR 484
0.0046
MET 485
0.0016
GLN 486
0.0019
LEU 487
0.0028
ILE 488
0.0037
ALA 489
0.0050
CYS 490
0.0043
ARG 491
0.0056
PRO 492
0.0052
GLN 493
0.0082
SER 494
0.0058
THR 495
0.0029
GLY 496
0.0010
SER 497
0.0072
VAL 498
0.0070
GLY 499
0.0072
LEU 500
0.0121
LYS 501
0.0131
SER 502
0.0132
ALA 503
0.0150
ASP 504
0.0118
PRO 505
0.0080
PHE 506
0.0074
ALA 507
0.0072
PRO 508
0.0070
PRO 509
0.0077
LYS 510
0.0089
LEU 511
0.0072
SER 512
0.0039
PRO 513
0.0042
GLY 514
0.0039
TYR 515
0.0071
LEU 516
0.0083
THR 517
0.0102
ASP 518
0.0181
LYS 519
0.0089
ASP 520
0.0117
GLY 521
0.0132
ALA 522
0.0131
ASP 523
0.0104
LEU 524
0.0087
ALA 525
0.0100
THR 526
0.0106
LEU 527
0.0078
ARG 528
0.0078
LYS 529
0.0092
GLY 530
0.0071
ILE 531
0.0061
HISE 532
0.0079
TRP 533
0.0048
ALA 534
0.0037
ARG 535
0.0042
ASP 536
0.0055
VAL 537
0.0052
ALA 538
0.0048
ARG 539
0.0073
SER 540
0.0097
SER 541
0.0100
ALA 542
0.0087
LEU 543
0.0080
SER 544
0.0098
GLU 545
0.0131
TYR 546
0.0109
LEU 547
0.0106
ASP 548
0.0062
GLY 549
0.0051
GLU 550
0.0060
LEU 551
0.0059
PHE 552
0.0056
PRO 553
0.0072
GLY 554
0.0075
SER 555
0.0093
GLY 556
0.0145
VAL 557
0.0097
VAL 558
0.0089
SER 559
0.0063
ASP 560
0.0062
ASP 561
0.0069
GLN 562
0.0059
ILE 563
0.0052
ASP 564
0.0047
GLU 565
0.0028
TYR 566
0.0031
ILE 567
0.0048
ARG 568
0.0043
ARG 569
0.0029
SER 570
0.0041
ILE 571
0.0056
HISD 572
0.0036
SER 573
0.0029
SER 574
0.0030
ASN 575
0.0044
ALA 576
0.0044
ILE 577
0.0036
THR 578
0.0049
GLY 579
0.0052
THR 580
0.0054
CYS 581
0.0059
LYS 582
0.0045
MET 583
0.0021
GLY 584
0.0033
ASN 585
0.0141
ALA 586
0.0203
GLY 587
0.0100
ASP 588
0.0066
SER 589
0.0130
SER 590
0.0092
SER 591
0.0058
VAL 592
0.0053
VAL 593
0.0041
ASP 594
0.0038
ASN 595
0.0039
GLN 596
0.0056
LEU 597
0.0048
ARG 598
0.0068
VAL 599
0.0028
HISE 600
0.0016
GLY 601
0.0014
VAL 602
0.0019
GLU 603
0.0058
GLY 604
0.0077
LEU 605
0.0049
ARG 606
0.0037
VAL 607
0.0024
VAL 608
0.0040
ASP 609
0.0039
ALA 610
0.0045
SER 611
0.0051
VAL 612
0.0033
VAL 613
0.0034
PRO 614
0.0040
LYS 615
0.0037
ILE 616
0.0039
PRO 617
0.0046
GLY 618
0.0031
GLY 619
0.0038
GLN 620
0.0042
THR 621
0.0048
GLY 622
0.0053
ALA 623
0.0059
PRO 624
0.0053
VAL 625
0.0064
VAL 626
0.0066
MET 627
0.0056
ILE 628
0.0057
ALA 629
0.0078
GLU 630
0.0070
ARG 631
0.0057
ALA 632
0.0090
ALA 633
0.0094
ALA 634
0.0091
LEU 635
0.0085
LEU 636
0.0091
THR 637
0.0095
GLY 638
0.0081
LYS 639
0.0102
ALA 640
0.0075
THR 641
0.0128
ILE 642
0.0093
GLY 643
0.0114
ALA 644
0.0096
SER 645
0.0030
ALA 646
0.0055
ALA 647
0.0046
ALA 648
0.0051
PRO 649
0.0063
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.