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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 = 0.0453
SER 77
0.0138
PRO 78
0.0055
VAL 79
0.0065
ALA 80
0.0246
GLY 81
0.0318
GLN 82
0.0224
LYS 83
0.0121
TYR 84
0.0132
ASP 85
0.0143
TYR 86
0.0091
ILE 87
0.0086
LEU 88
0.0088
VAL 89
0.0049
GLY 90
0.0049
GLY 91
0.0053
GLY 92
0.0034
THR 93
0.0034
ALA 94
0.0024
ALA 95
0.0046
CYS 96
0.0041
VAL 97
0.0033
LEU 98
0.0057
ALA 99
0.0067
ASN 100
0.0055
ARG 101
0.0059
LEU 102
0.0075
SER 103
0.0078
ALA 104
0.0096
ASP 105
0.0091
GLY 106
0.0098
SER 107
0.0153
LYS 108
0.0154
ARG 109
0.0153
VAL 110
0.0113
LEU 111
0.0104
VAL 112
0.0106
LEU 113
0.0075
GLU 114
0.0074
ALA 115
0.0076
GLY 116
0.0072
PRO 117
0.0091
ASP 118
0.0075
ASN 119
0.0050
THR 120
0.0059
SER 121
0.0074
ARG 122
0.0112
ASP 123
0.0088
VAL 124
0.0095
LYS 125
0.0085
ILE 126
0.0088
PRO 127
0.0093
ALA 128
0.0076
ALA 129
0.0104
ILE 130
0.0109
THR 131
0.0097
ARG 132
0.0097
LEU 133
0.0101
PHE 134
0.0108
ARG 135
0.0108
SER 136
0.0101
PRO 137
0.0120
LEU 138
0.0094
ASP 139
0.0097
TRP 140
0.0083
ASN 141
0.0095
LEU 142
0.0076
PHE 143
0.0074
SER 144
0.0068
GLU 145
0.0058
LEU 146
0.0133
GLN 147
0.0096
GLU 148
0.0153
GLN 149
0.0111
LEU 150
0.0074
ALA 151
0.0084
GLU 152
0.0100
ARG 153
0.0058
GLN 154
0.0074
ILE 155
0.0037
TYR 156
0.0046
MET 157
0.0052
ALA 158
0.0069
ARG 159
0.0063
GLY 160
0.0070
ARG 161
0.0067
LEU 162
0.0061
LEU 163
0.0035
GLY 164
0.0041
GLY 165
0.0048
SER 166
0.0084
SER 167
0.0087
ALA 168
0.0082
THR 169
0.0106
ASN 170
0.0112
ALA 171
0.0104
THR 172
0.0089
LEU 173
0.0054
TYR 174
0.0042
HISD 175
0.0045
ARG 176
0.0017
GLY 177
0.0028
ALA 178
0.0048
ALA 179
0.0113
GLY 180
0.0135
ASP 181
0.0107
TYR 182
0.0125
ASP 183
0.0192
ALA 184
0.0228
TRP 185
0.0128
GLY 186
0.0126
VAL 187
0.0101
GLU 188
0.0092
GLY 189
0.0066
TRP 190
0.0065
SER 191
0.0153
SER 192
0.0154
GLU 193
0.0222
ASP 194
0.0103
VAL 195
0.0059
LEU 196
0.0073
SER 197
0.0080
TRP 198
0.0062
PHE 199
0.0046
VAL 200
0.0025
GLN 201
0.0051
ALA 202
0.0047
GLU 203
0.0038
THR 204
0.0068
ASN 205
0.0085
ALA 206
0.0137
ASP 207
0.0132
PHE 208
0.0132
GLY 209
0.0298
PRO 210
0.0235
GLY 211
0.0240
ALA 212
0.0114
TYR 213
0.0083
HISH 214
0.0071
GLY 215
0.0090
SER 216
0.0153
GLY 217
0.0143
GLY 218
0.0040
PRO 219
0.0028
MET 220
0.0030
ARG 221
0.0032
VAL 222
0.0040
GLU 223
0.0056
ASN 224
0.0065
PRO 225
0.0116
ARG 226
0.0149
TYR 227
0.0169
THR 228
0.0142
ASN 229
0.0085
LYS 230
0.0183
GLN 231
0.0132
LEU 232
0.0064
HISE 233
0.0072
THR 234
0.0085
ALA 235
0.0056
PHE 236
0.0025
PHE 237
0.0026
LYS 238
0.0059
ALA 239
0.0051
ALA 240
0.0051
GLU 241
0.0086
GLU 242
0.0118
VAL 243
0.0121
GLY 244
0.0134
LEU 245
0.0089
THR 246
0.0085
PRO 247
0.0059
ASN 248
0.0059
SER 249
0.0081
ASP 250
0.0058
PHE 251
0.0031
ASN 252
0.0038
ASP 253
0.0069
TRP 254
0.0072
SER 255
0.0093
HISE 256
0.0104
ASP 257
0.0058
HISE 258
0.0054
ALA 259
0.0053
GLY 260
0.0059
TYR 261
0.0033
GLY 262
0.0026
THR 263
0.0033
PHE 264
0.0043
GLN 265
0.0049
VAL 266
0.0063
MET 267
0.0058
GLN 268
0.0057
ASP 269
0.0026
LYS 270
0.0100
GLY 271
0.0115
THR 272
0.0051
ARG 273
0.0062
ALA 274
0.0049
ASP 275
0.0046
MET 276
0.0042
TYR 277
0.0033
ARG 278
0.0033
GLN 279
0.0035
TYR 280
0.0040
LEU 281
0.0054
LYS 282
0.0052
PRO 283
0.0064
VAL 284
0.0083
LEU 285
0.0067
GLY 286
0.0118
ARG 287
0.0111
ARG 288
0.0178
ASN 289
0.0169
LEU 290
0.0088
GLN 291
0.0091
VAL 292
0.0099
LEU 293
0.0091
THR 294
0.0088
GLY 295
0.0091
ALA 296
0.0081
ALA 297
0.0085
VAL 298
0.0083
THR 299
0.0068
LYS 300
0.0028
VAL 301
0.0022
ASN 302
0.0064
ILE 303
0.0080
ASP 304
0.0092
GLN 305
0.0214
ALA 306
0.0251
ALA 307
0.0227
GLY 308
0.0196
LYS 309
0.0155
ALA 310
0.0134
GLN 311
0.0064
ALA 312
0.0062
LEU 313
0.0026
GLY 314
0.0037
VAL 315
0.0034
GLU 316
0.0042
PHE 317
0.0085
SER 318
0.0070
THR 319
0.0095
ASP 320
0.0307
GLY 321
0.0322
PRO 322
0.0368
THR 323
0.0251
GLY 324
0.0125
GLU 325
0.0240
ARG 326
0.0066
LEU 327
0.0028
SER 328
0.0056
ALA 329
0.0071
GLU 330
0.0075
LEU 331
0.0087
ALA 332
0.0139
PRO 333
0.0215
GLY 334
0.0161
GLY 335
0.0053
GLU 336
0.0056
VAL 337
0.0056
ILE 338
0.0026
MET 339
0.0027
CYS 340
0.0027
ALA 341
0.0030
GLY 342
0.0021
ALA 343
0.0030
VAL 344
0.0031
HISD 345
0.0023
THR 346
0.0040
PRO 347
0.0055
PHE 348
0.0046
LEU 349
0.0047
LEU 350
0.0075
LYS 351
0.0061
HISE 352
0.0061
SER 353
0.0087
GLY 354
0.0084
VAL 355
0.0089
GLY 356
0.0074
PRO 357
0.0062
SER 358
0.0083
ALA 359
0.0134
GLU 360
0.0078
LEU 361
0.0055
LYS 362
0.0138
GLU 363
0.0087
PHE 364
0.0081
GLY 365
0.0117
ILE 366
0.0120
PRO 367
0.0181
VAL 368
0.0142
VAL 369
0.0156
SER 370
0.0103
ASN 371
0.0073
LEU 372
0.0070
ALA 373
0.0088
GLY 374
0.0086
VAL 375
0.0080
GLY 376
0.0081
GLN 377
0.0067
ASN 378
0.0063
LEU 379
0.0048
GLN 380
0.0044
ASP 381
0.0031
GLN 382
0.0020
PRO 383
0.0042
ALA 384
0.0044
CYS 385
0.0049
LEU 386
0.0028
THR 387
0.0027
ALA 388
0.0025
ALA 389
0.0052
PRO 390
0.0045
VAL 391
0.0056
LYS 392
0.0201
GLU 393
0.0217
LYS 394
0.0247
TYR 395
0.0099
ASP 396
0.0093
GLY 397
0.0136
ILE 398
0.0089
ALA 399
0.0045
ILE 400
0.0021
SER 401
0.0078
ASP 402
0.0087
HISE 403
0.0071
ILE 404
0.0081
TYR 405
0.0083
ASN 406
0.0080
GLU 407
0.0068
LYS 408
0.0052
GLY 409
0.0079
GLN 410
0.0116
ILE 411
0.0124
ARG 412
0.0115
LYS 413
0.0110
ARG 414
0.0096
ALA 415
0.0176
ILE 416
0.0166
ALA 417
0.0149
SER 418
0.0236
TYR 419
0.0195
LEU 420
0.0132
LEU 421
0.0287
GLY 422
0.0223
GLY 423
0.0137
ARG 424
0.0233
GLY 425
0.0170
GLY 426
0.0175
LEU 427
0.0159
THR 428
0.0121
SER 429
0.0107
THR 430
0.0118
GLY 431
0.0062
CYS 432
0.0059
ASP 433
0.0065
ARG 434
0.0055
GLY 435
0.0042
ALA 436
0.0047
PHE 437
0.0045
VAL 438
0.0049
ARG 439
0.0065
THR 440
0.0042
ALA 441
0.0108
GLY 442
0.0165
GLN 443
0.0143
ALA 444
0.0156
LEU 445
0.0091
PRO 446
0.0043
ASP 447
0.0052
LEU 448
0.0050
GLN 449
0.0031
VAL 450
0.0016
ARG 451
0.0007
PHE 452
0.0025
VAL 453
0.0027
PRO 454
0.0032
GLY 455
0.0052
MET 456
0.0052
ALA 457
0.0054
LEU 458
0.0109
ASP 459
0.0101
PRO 460
0.0073
ASP 461
0.0064
GLY 462
0.0050
VAL 463
0.0061
SER 464
0.0082
THR 465
0.0096
TYR 466
0.0096
VAL 467
0.0131
ARG 468
0.0137
PHE 469
0.0139
ALA 470
0.0178
LYS 471
0.0182
PHE 472
0.0153
GLN 473
0.0083
SER 474
0.0057
GLN 475
0.0085
GLY 476
0.0095
LEU 477
0.0095
LYS 478
0.0091
TRP 479
0.0129
PRO 480
0.0105
SER 481
0.0094
GLY 482
0.0047
ILE 483
0.0036
THR 484
0.0028
MET 485
0.0020
GLN 486
0.0019
LEU 487
0.0018
ILE 488
0.0030
ALA 489
0.0031
CYS 490
0.0022
ARG 491
0.0050
PRO 492
0.0062
GLN 493
0.0072
SER 494
0.0060
THR 495
0.0046
GLY 496
0.0051
SER 497
0.0053
VAL 498
0.0046
GLY 499
0.0057
LEU 500
0.0084
LYS 501
0.0105
SER 502
0.0134
ALA 503
0.0155
ASP 504
0.0143
PRO 505
0.0155
PHE 506
0.0170
ALA 507
0.0134
PRO 508
0.0093
PRO 509
0.0043
LYS 510
0.0036
LEU 511
0.0021
SER 512
0.0027
PRO 513
0.0018
GLY 514
0.0017
TYR 515
0.0046
LEU 516
0.0058
THR 517
0.0057
ASP 518
0.0094
LYS 519
0.0090
ASP 520
0.0097
GLY 521
0.0083
ALA 522
0.0084
ASP 523
0.0082
LEU 524
0.0071
ALA 525
0.0064
THR 526
0.0068
LEU 527
0.0059
ARG 528
0.0042
LYS 529
0.0048
GLY 530
0.0061
ILE 531
0.0040
HISE 532
0.0031
TRP 533
0.0054
ALA 534
0.0036
ARG 535
0.0049
ASP 536
0.0071
VAL 537
0.0039
ALA 538
0.0047
ARG 539
0.0118
SER 540
0.0063
SER 541
0.0053
ALA 542
0.0039
LEU 543
0.0040
SER 544
0.0051
GLU 545
0.0086
TYR 546
0.0065
LEU 547
0.0081
ASP 548
0.0101
GLY 549
0.0099
GLU 550
0.0103
LEU 551
0.0038
PHE 552
0.0039
PRO 553
0.0057
GLY 554
0.0154
SER 555
0.0171
GLY 556
0.0213
VAL 557
0.0127
VAL 558
0.0124
SER 559
0.0155
ASP 560
0.0132
ASP 561
0.0159
GLN 562
0.0127
ILE 563
0.0024
ASP 564
0.0050
GLU 565
0.0040
TYR 566
0.0055
ILE 567
0.0061
ARG 568
0.0062
ARG 569
0.0088
SER 570
0.0075
ILE 571
0.0063
HISD 572
0.0035
SER 573
0.0013
SER 574
0.0011
ASN 575
0.0024
ALA 576
0.0025
ILE 577
0.0020
THR 578
0.0052
GLY 579
0.0060
THR 580
0.0062
CYS 581
0.0097
LYS 582
0.0095
MET 583
0.0093
GLY 584
0.0117
ASN 585
0.0101
ALA 586
0.0038
GLY 587
0.0453
ASP 588
0.0234
SER 589
0.0175
SER 590
0.0084
SER 591
0.0087
VAL 592
0.0083
VAL 593
0.0087
ASP 594
0.0087
ASN 595
0.0095
GLN 596
0.0086
LEU 597
0.0080
ARG 598
0.0080
VAL 599
0.0085
HISE 600
0.0068
GLY 601
0.0071
VAL 602
0.0108
GLU 603
0.0098
GLY 604
0.0091
LEU 605
0.0056
ARG 606
0.0059
VAL 607
0.0065
VAL 608
0.0034
ASP 609
0.0033
ALA 610
0.0034
SER 611
0.0073
VAL 612
0.0070
VAL 613
0.0071
PRO 614
0.0105
LYS 615
0.0093
ILE 616
0.0063
PRO 617
0.0039
GLY 618
0.0025
GLY 619
0.0020
GLN 620
0.0035
THR 621
0.0027
GLY 622
0.0039
ALA 623
0.0024
PRO 624
0.0017
VAL 625
0.0022
VAL 626
0.0035
MET 627
0.0019
ILE 628
0.0021
ALA 629
0.0033
GLU 630
0.0032
ARG 631
0.0020
ALA 632
0.0023
ALA 633
0.0042
ALA 634
0.0012
LEU 635
0.0038
LEU 636
0.0062
THR 637
0.0066
GLY 638
0.0126
LYS 639
0.0114
ALA 640
0.0106
THR 641
0.0173
ILE 642
0.0102
GLY 643
0.0120
ALA 644
0.0141
SER 645
0.0145
ALA 646
0.0090
ALA 647
0.0126
ALA 648
0.0040
PRO 649
0.0021
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.