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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 = 0.0420
SER 77
0.0258
PRO 78
0.0198
VAL 79
0.0195
ALA 80
0.0291
GLY 81
0.0237
GLN 82
0.0177
LYS 83
0.0031
TYR 84
0.0021
ASP 85
0.0032
TYR 86
0.0024
ILE 87
0.0036
LEU 88
0.0054
VAL 89
0.0054
GLY 90
0.0054
GLY 91
0.0059
GLY 92
0.0043
THR 93
0.0031
ALA 94
0.0036
ALA 95
0.0057
CYS 96
0.0042
VAL 97
0.0029
LEU 98
0.0058
ALA 99
0.0058
ASN 100
0.0038
ARG 101
0.0035
LEU 102
0.0057
SER 103
0.0045
ALA 104
0.0061
ASP 105
0.0078
GLY 106
0.0089
SER 107
0.0086
LYS 108
0.0062
ARG 109
0.0032
VAL 110
0.0042
LEU 111
0.0050
VAL 112
0.0068
LEU 113
0.0058
GLU 114
0.0052
ALA 115
0.0036
GLY 116
0.0041
PRO 117
0.0026
ASP 118
0.0036
ASN 119
0.0091
THR 120
0.0118
SER 121
0.0150
ARG 122
0.0306
ASP 123
0.0117
VAL 124
0.0089
LYS 125
0.0089
ILE 126
0.0087
PRO 127
0.0091
ALA 128
0.0072
ALA 129
0.0068
ILE 130
0.0042
THR 131
0.0044
ARG 132
0.0036
LEU 133
0.0061
PHE 134
0.0108
ARG 135
0.0108
SER 136
0.0109
PRO 137
0.0105
LEU 138
0.0107
ASP 139
0.0133
TRP 140
0.0150
ASN 141
0.0168
LEU 142
0.0145
PHE 143
0.0167
SER 144
0.0111
GLU 145
0.0135
LEU 146
0.0108
GLN 147
0.0086
GLU 148
0.0201
GLN 149
0.0094
LEU 150
0.0075
ALA 151
0.0101
GLU 152
0.0202
ARG 153
0.0131
GLN 154
0.0129
ILE 155
0.0077
TYR 156
0.0102
MET 157
0.0088
ALA 158
0.0120
ARG 159
0.0097
GLY 160
0.0103
ARG 161
0.0068
LEU 162
0.0039
LEU 163
0.0036
GLY 164
0.0030
GLY 165
0.0024
SER 166
0.0045
SER 167
0.0035
ALA 168
0.0045
THR 169
0.0058
ASN 170
0.0028
ALA 171
0.0036
THR 172
0.0034
LEU 173
0.0015
TYR 174
0.0018
HISD 175
0.0026
ARG 176
0.0050
GLY 177
0.0061
ALA 178
0.0059
ALA 179
0.0040
GLY 180
0.0064
ASP 181
0.0069
TYR 182
0.0044
ASP 183
0.0085
ALA 184
0.0129
TRP 185
0.0051
GLY 186
0.0054
VAL 187
0.0049
GLU 188
0.0049
GLY 189
0.0022
TRP 190
0.0014
SER 191
0.0099
SER 192
0.0066
GLU 193
0.0216
ASP 194
0.0099
VAL 195
0.0090
LEU 196
0.0110
SER 197
0.0081
TRP 198
0.0091
PHE 199
0.0079
VAL 200
0.0033
GLN 201
0.0052
ALA 202
0.0038
GLU 203
0.0054
THR 204
0.0092
ASN 205
0.0076
ALA 206
0.0067
ASP 207
0.0037
PHE 208
0.0063
GLY 209
0.0296
PRO 210
0.0261
GLY 211
0.0326
ALA 212
0.0181
TYR 213
0.0128
HISH 214
0.0122
GLY 215
0.0061
SER 216
0.0156
GLY 217
0.0250
GLY 218
0.0114
PRO 219
0.0088
MET 220
0.0080
ARG 221
0.0113
VAL 222
0.0083
GLU 223
0.0086
ASN 224
0.0070
PRO 225
0.0080
ARG 226
0.0115
TYR 227
0.0076
THR 228
0.0052
ASN 229
0.0037
LYS 230
0.0228
GLN 231
0.0127
LEU 232
0.0064
HISE 233
0.0035
THR 234
0.0072
ALA 235
0.0059
PHE 236
0.0069
PHE 237
0.0061
LYS 238
0.0078
ALA 239
0.0065
ALA 240
0.0041
GLU 241
0.0044
GLU 242
0.0055
VAL 243
0.0122
GLY 244
0.0133
LEU 245
0.0141
THR 246
0.0161
PRO 247
0.0172
ASN 248
0.0123
SER 249
0.0203
ASP 250
0.0136
PHE 251
0.0061
ASN 252
0.0034
ASP 253
0.0062
TRP 254
0.0100
SER 255
0.0192
HISE 256
0.0125
ASP 257
0.0156
HISE 258
0.0127
ALA 259
0.0136
GLY 260
0.0035
TYR 261
0.0066
GLY 262
0.0111
THR 263
0.0029
PHE 264
0.0017
GLN 265
0.0014
VAL 266
0.0058
MET 267
0.0074
GLN 268
0.0110
ASP 269
0.0181
LYS 270
0.0221
GLY 271
0.0169
THR 272
0.0108
ARG 273
0.0095
ALA 274
0.0096
ASP 275
0.0049
MET 276
0.0033
TYR 277
0.0033
ARG 278
0.0092
GLN 279
0.0070
TYR 280
0.0029
LEU 281
0.0045
LYS 282
0.0060
PRO 283
0.0053
VAL 284
0.0065
LEU 285
0.0075
GLY 286
0.0069
ARG 287
0.0076
ARG 288
0.0064
ASN 289
0.0041
LEU 290
0.0057
GLN 291
0.0057
VAL 292
0.0076
LEU 293
0.0059
THR 294
0.0053
GLY 295
0.0035
ALA 296
0.0053
ALA 297
0.0069
VAL 298
0.0082
THR 299
0.0115
LYS 300
0.0087
VAL 301
0.0056
ASN 302
0.0053
ILE 303
0.0020
ASP 304
0.0045
GLN 305
0.0124
ALA 306
0.0166
ALA 307
0.0137
GLY 308
0.0158
LYS 309
0.0042
ALA 310
0.0033
GLN 311
0.0057
ALA 312
0.0026
LEU 313
0.0056
GLY 314
0.0048
VAL 315
0.0076
GLU 316
0.0106
PHE 317
0.0126
SER 318
0.0111
THR 319
0.0065
ASP 320
0.0324
GLY 321
0.0273
PRO 322
0.0230
THR 323
0.0098
GLY 324
0.0117
GLU 325
0.0187
ARG 326
0.0133
LEU 327
0.0144
SER 328
0.0142
ALA 329
0.0044
GLU 330
0.0029
LEU 331
0.0023
ALA 332
0.0108
PRO 333
0.0241
GLY 334
0.0321
GLY 335
0.0056
GLU 336
0.0043
VAL 337
0.0029
ILE 338
0.0028
MET 339
0.0028
CYS 340
0.0035
ALA 341
0.0060
GLY 342
0.0059
ALA 343
0.0055
VAL 344
0.0036
HISD 345
0.0029
THR 346
0.0048
PRO 347
0.0065
PHE 348
0.0041
LEU 349
0.0046
LEU 350
0.0052
LYS 351
0.0057
HISE 352
0.0042
SER 353
0.0043
GLY 354
0.0036
VAL 355
0.0028
GLY 356
0.0066
PRO 357
0.0155
SER 358
0.0190
ALA 359
0.0202
GLU 360
0.0164
LEU 361
0.0107
LYS 362
0.0088
GLU 363
0.0150
PHE 364
0.0132
GLY 365
0.0102
ILE 366
0.0070
PRO 367
0.0062
VAL 368
0.0068
VAL 369
0.0064
SER 370
0.0053
ASN 371
0.0140
LEU 372
0.0071
ALA 373
0.0143
GLY 374
0.0090
VAL 375
0.0087
GLY 376
0.0115
GLN 377
0.0098
ASN 378
0.0113
LEU 379
0.0100
GLN 380
0.0063
ASP 381
0.0049
GLN 382
0.0025
PRO 383
0.0029
ALA 384
0.0023
CYS 385
0.0021
LEU 386
0.0028
THR 387
0.0008
ALA 388
0.0014
ALA 389
0.0031
PRO 390
0.0031
VAL 391
0.0040
LYS 392
0.0047
GLU 393
0.0057
LYS 394
0.0066
TYR 395
0.0032
ASP 396
0.0054
GLY 397
0.0065
ILE 398
0.0031
ALA 399
0.0032
ILE 400
0.0038
SER 401
0.0042
ASP 402
0.0045
HISE 403
0.0042
ILE 404
0.0064
TYR 405
0.0045
ASN 406
0.0047
GLU 407
0.0200
LYS 408
0.0114
GLY 409
0.0053
GLN 410
0.0035
ILE 411
0.0057
ARG 412
0.0066
LYS 413
0.0078
ARG 414
0.0037
ALA 415
0.0092
ILE 416
0.0101
ALA 417
0.0090
SER 418
0.0055
TYR 419
0.0031
LEU 420
0.0105
LEU 421
0.0164
GLY 422
0.0105
GLY 423
0.0137
ARG 424
0.0145
GLY 425
0.0084
GLY 426
0.0092
LEU 427
0.0067
THR 428
0.0110
SER 429
0.0087
THR 430
0.0072
GLY 431
0.0034
CYS 432
0.0017
ASP 433
0.0016
ARG 434
0.0029
GLY 435
0.0030
ALA 436
0.0033
PHE 437
0.0117
VAL 438
0.0118
ARG 439
0.0105
THR 440
0.0162
ALA 441
0.0284
GLY 442
0.0167
GLN 443
0.0279
ALA 444
0.0420
LEU 445
0.0260
PRO 446
0.0129
ASP 447
0.0103
LEU 448
0.0077
GLN 449
0.0045
VAL 450
0.0050
ARG 451
0.0050
PHE 452
0.0012
VAL 453
0.0022
PRO 454
0.0029
GLY 455
0.0032
MET 456
0.0021
ALA 457
0.0025
LEU 458
0.0038
ASP 459
0.0060
PRO 460
0.0060
ASP 461
0.0086
GLY 462
0.0091
VAL 463
0.0124
SER 464
0.0097
THR 465
0.0056
TYR 466
0.0038
VAL 467
0.0066
ARG 468
0.0074
PHE 469
0.0043
ALA 470
0.0117
LYS 471
0.0149
PHE 472
0.0113
GLN 473
0.0066
SER 474
0.0078
GLN 475
0.0091
GLY 476
0.0119
LEU 477
0.0073
LYS 478
0.0075
TRP 479
0.0065
PRO 480
0.0070
SER 481
0.0061
GLY 482
0.0024
ILE 483
0.0020
THR 484
0.0017
MET 485
0.0021
GLN 486
0.0025
LEU 487
0.0026
ILE 488
0.0044
ALA 489
0.0043
CYS 490
0.0037
ARG 491
0.0021
PRO 492
0.0029
GLN 493
0.0063
SER 494
0.0054
THR 495
0.0078
GLY 496
0.0095
SER 497
0.0111
VAL 498
0.0071
GLY 499
0.0074
LEU 500
0.0066
LYS 501
0.0144
SER 502
0.0065
ALA 503
0.0071
ASP 504
0.0033
PRO 505
0.0073
PHE 506
0.0138
ALA 507
0.0178
PRO 508
0.0218
PRO 509
0.0087
LYS 510
0.0115
LEU 511
0.0086
SER 512
0.0081
PRO 513
0.0046
GLY 514
0.0059
TYR 515
0.0040
LEU 516
0.0044
THR 517
0.0039
ASP 518
0.0102
LYS 519
0.0082
ASP 520
0.0063
GLY 521
0.0080
ALA 522
0.0061
ASP 523
0.0068
LEU 524
0.0104
ALA 525
0.0106
THR 526
0.0115
LEU 527
0.0093
ARG 528
0.0093
LYS 529
0.0123
GLY 530
0.0071
ILE 531
0.0043
HISE 532
0.0081
TRP 533
0.0049
ALA 534
0.0038
ARG 535
0.0016
ASP 536
0.0069
VAL 537
0.0073
ALA 538
0.0051
ARG 539
0.0077
SER 540
0.0123
SER 541
0.0125
ALA 542
0.0095
LEU 543
0.0061
SER 544
0.0047
GLU 545
0.0028
TYR 546
0.0027
LEU 547
0.0029
ASP 548
0.0070
GLY 549
0.0070
GLU 550
0.0048
LEU 551
0.0035
PHE 552
0.0007
PRO 553
0.0012
GLY 554
0.0083
SER 555
0.0157
GLY 556
0.0137
VAL 557
0.0074
VAL 558
0.0093
SER 559
0.0091
ASP 560
0.0144
ASP 561
0.0136
GLN 562
0.0093
ILE 563
0.0035
ASP 564
0.0127
GLU 565
0.0179
TYR 566
0.0088
ILE 567
0.0061
ARG 568
0.0109
ARG 569
0.0146
SER 570
0.0089
ILE 571
0.0005
HISD 572
0.0039
SER 573
0.0042
SER 574
0.0048
ASN 575
0.0063
ALA 576
0.0068
ILE 577
0.0061
THR 578
0.0069
GLY 579
0.0085
THR 580
0.0088
CYS 581
0.0073
LYS 582
0.0068
MET 583
0.0069
GLY 584
0.0089
ASN 585
0.0082
ALA 586
0.0138
GLY 587
0.0210
ASP 588
0.0067
SER 589
0.0131
SER 590
0.0069
SER 591
0.0087
VAL 592
0.0073
VAL 593
0.0074
ASP 594
0.0078
ASN 595
0.0088
GLN 596
0.0070
LEU 597
0.0077
ARG 598
0.0081
VAL 599
0.0068
HISE 600
0.0070
GLY 601
0.0070
VAL 602
0.0064
GLU 603
0.0084
GLY 604
0.0055
LEU 605
0.0040
ARG 606
0.0044
VAL 607
0.0046
VAL 608
0.0037
ASP 609
0.0036
ALA 610
0.0039
SER 611
0.0053
VAL 612
0.0047
VAL 613
0.0047
PRO 614
0.0049
LYS 615
0.0044
ILE 616
0.0034
PRO 617
0.0037
GLY 618
0.0051
GLY 619
0.0049
GLN 620
0.0025
THR 621
0.0029
GLY 622
0.0038
ALA 623
0.0037
PRO 624
0.0045
VAL 625
0.0045
VAL 626
0.0046
MET 627
0.0053
ILE 628
0.0051
ALA 629
0.0076
GLU 630
0.0071
ARG 631
0.0084
ALA 632
0.0117
ALA 633
0.0108
ALA 634
0.0114
LEU 635
0.0112
LEU 636
0.0107
THR 637
0.0110
GLY 638
0.0169
LYS 639
0.0180
ALA 640
0.0154
THR 641
0.0069
ILE 642
0.0069
GLY 643
0.0087
ALA 644
0.0194
SER 645
0.0086
ALA 646
0.0016
ALA 647
0.0078
ALA 648
0.0028
PRO 649
0.0032
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.