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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 = 0.0465
SER 77
0.0276
PRO 78
0.0217
VAL 79
0.0097
ALA 80
0.0060
GLY 81
0.0191
GLN 82
0.0187
LYS 83
0.0091
TYR 84
0.0093
ASP 85
0.0120
TYR 86
0.0023
ILE 87
0.0041
LEU 88
0.0074
VAL 89
0.0051
GLY 90
0.0068
GLY 91
0.0081
GLY 92
0.0051
THR 93
0.0036
ALA 94
0.0047
ALA 95
0.0092
CYS 96
0.0089
VAL 97
0.0093
LEU 98
0.0128
ALA 99
0.0119
ASN 100
0.0113
ARG 101
0.0092
LEU 102
0.0082
SER 103
0.0073
ALA 104
0.0076
ASP 105
0.0197
GLY 106
0.0309
SER 107
0.0307
LYS 108
0.0171
ARG 109
0.0086
VAL 110
0.0067
LEU 111
0.0071
VAL 112
0.0086
LEU 113
0.0051
GLU 114
0.0064
ALA 115
0.0063
GLY 116
0.0036
PRO 117
0.0042
ASP 118
0.0053
ASN 119
0.0063
THR 120
0.0109
SER 121
0.0106
ARG 122
0.0131
ASP 123
0.0034
VAL 124
0.0041
LYS 125
0.0075
ILE 126
0.0047
PRO 127
0.0040
ALA 128
0.0050
ALA 129
0.0048
ILE 130
0.0081
THR 131
0.0131
ARG 132
0.0131
LEU 133
0.0110
PHE 134
0.0111
ARG 135
0.0125
SER 136
0.0161
PRO 137
0.0113
LEU 138
0.0046
ASP 139
0.0024
TRP 140
0.0045
ASN 141
0.0063
LEU 142
0.0065
PHE 143
0.0048
SER 144
0.0062
GLU 145
0.0062
LEU 146
0.0054
GLN 147
0.0050
GLU 148
0.0102
GLN 149
0.0052
LEU 150
0.0052
ALA 151
0.0047
GLU 152
0.0070
ARG 153
0.0052
GLN 154
0.0080
ILE 155
0.0062
TYR 156
0.0050
MET 157
0.0033
ALA 158
0.0014
ARG 159
0.0014
GLY 160
0.0023
ARG 161
0.0042
LEU 162
0.0031
LEU 163
0.0034
GLY 164
0.0012
GLY 165
0.0020
SER 166
0.0045
SER 167
0.0060
ALA 168
0.0061
THR 169
0.0068
ASN 170
0.0095
ALA 171
0.0087
THR 172
0.0078
LEU 173
0.0049
TYR 174
0.0040
HISD 175
0.0046
ARG 176
0.0085
GLY 177
0.0091
ALA 178
0.0081
ALA 179
0.0068
GLY 180
0.0075
ASP 181
0.0046
TYR 182
0.0073
ASP 183
0.0116
ALA 184
0.0094
TRP 185
0.0125
GLY 186
0.0128
VAL 187
0.0121
GLU 188
0.0091
GLY 189
0.0078
TRP 190
0.0108
SER 191
0.0169
SER 192
0.0087
GLU 193
0.0214
ASP 194
0.0135
VAL 195
0.0110
LEU 196
0.0094
SER 197
0.0070
TRP 198
0.0073
PHE 199
0.0074
VAL 200
0.0110
GLN 201
0.0093
ALA 202
0.0086
GLU 203
0.0075
THR 204
0.0054
ASN 205
0.0056
ALA 206
0.0100
ASP 207
0.0121
PHE 208
0.0071
GLY 209
0.0043
PRO 210
0.0121
GLY 211
0.0154
ALA 212
0.0100
TYR 213
0.0110
HISH 214
0.0112
GLY 215
0.0117
SER 216
0.0118
GLY 217
0.0090
GLY 218
0.0060
PRO 219
0.0061
MET 220
0.0040
ARG 221
0.0038
VAL 222
0.0049
GLU 223
0.0076
ASN 224
0.0052
PRO 225
0.0040
ARG 226
0.0048
TYR 227
0.0036
THR 228
0.0026
ASN 229
0.0015
LYS 230
0.0043
GLN 231
0.0062
LEU 232
0.0070
HISE 233
0.0073
THR 234
0.0073
ALA 235
0.0067
PHE 236
0.0091
PHE 237
0.0101
LYS 238
0.0106
ALA 239
0.0118
ALA 240
0.0107
GLU 241
0.0117
GLU 242
0.0120
VAL 243
0.0104
GLY 244
0.0102
LEU 245
0.0115
THR 246
0.0107
PRO 247
0.0083
ASN 248
0.0125
SER 249
0.0154
ASP 250
0.0133
PHE 251
0.0083
ASN 252
0.0092
ASP 253
0.0115
TRP 254
0.0108
SER 255
0.0164
HISE 256
0.0171
ASP 257
0.0153
HISE 258
0.0149
ALA 259
0.0147
GLY 260
0.0045
TYR 261
0.0054
GLY 262
0.0066
THR 263
0.0010
PHE 264
0.0017
GLN 265
0.0038
VAL 266
0.0069
MET 267
0.0069
GLN 268
0.0077
ASP 269
0.0104
LYS 270
0.0097
GLY 271
0.0102
THR 272
0.0093
ARG 273
0.0092
ALA 274
0.0091
ASP 275
0.0066
MET 276
0.0045
TYR 277
0.0061
ARG 278
0.0097
GLN 279
0.0096
TYR 280
0.0089
LEU 281
0.0132
LYS 282
0.0160
PRO 283
0.0226
VAL 284
0.0167
LEU 285
0.0158
GLY 286
0.0173
ARG 287
0.0050
ARG 288
0.0068
ASN 289
0.0110
LEU 290
0.0105
GLN 291
0.0114
VAL 292
0.0106
LEU 293
0.0071
THR 294
0.0081
GLY 295
0.0084
ALA 296
0.0020
ALA 297
0.0007
VAL 298
0.0007
THR 299
0.0035
LYS 300
0.0020
VAL 301
0.0015
ASN 302
0.0044
ILE 303
0.0040
ASP 304
0.0052
GLN 305
0.0125
ALA 306
0.0060
ALA 307
0.0150
GLY 308
0.0024
LYS 309
0.0023
ALA 310
0.0045
GLN 311
0.0032
ALA 312
0.0036
LEU 313
0.0048
GLY 314
0.0044
VAL 315
0.0028
GLU 316
0.0038
PHE 317
0.0051
SER 318
0.0064
THR 319
0.0058
ASP 320
0.0162
GLY 321
0.0189
PRO 322
0.0209
THR 323
0.0299
GLY 324
0.0063
GLU 325
0.0167
ARG 326
0.0048
LEU 327
0.0049
SER 328
0.0053
ALA 329
0.0059
GLU 330
0.0083
LEU 331
0.0108
ALA 332
0.0236
PRO 333
0.0465
GLY 334
0.0465
GLY 335
0.0117
GLU 336
0.0067
VAL 337
0.0060
ILE 338
0.0064
MET 339
0.0064
CYS 340
0.0071
ALA 341
0.0058
GLY 342
0.0032
ALA 343
0.0015
VAL 344
0.0029
HISD 345
0.0027
THR 346
0.0040
PRO 347
0.0046
PHE 348
0.0028
LEU 349
0.0024
LEU 350
0.0038
LYS 351
0.0039
HISE 352
0.0028
SER 353
0.0038
GLY 354
0.0041
VAL 355
0.0038
GLY 356
0.0028
PRO 357
0.0048
SER 358
0.0081
ALA 359
0.0164
GLU 360
0.0131
LEU 361
0.0043
LYS 362
0.0059
GLU 363
0.0148
PHE 364
0.0147
GLY 365
0.0069
ILE 366
0.0094
PRO 367
0.0130
VAL 368
0.0069
VAL 369
0.0071
SER 370
0.0045
ASN 371
0.0032
LEU 372
0.0022
ALA 373
0.0036
GLY 374
0.0036
VAL 375
0.0044
GLY 376
0.0049
GLN 377
0.0031
ASN 378
0.0036
LEU 379
0.0029
GLN 380
0.0055
ASP 381
0.0051
GLN 382
0.0059
PRO 383
0.0019
ALA 384
0.0006
CYS 385
0.0002
LEU 386
0.0027
THR 387
0.0020
ALA 388
0.0038
ALA 389
0.0080
PRO 390
0.0089
VAL 391
0.0090
LYS 392
0.0066
GLU 393
0.0065
LYS 394
0.0096
TYR 395
0.0141
ASP 396
0.0173
GLY 397
0.0190
ILE 398
0.0081
ALA 399
0.0092
ILE 400
0.0089
SER 401
0.0090
ASP 402
0.0082
HISE 403
0.0090
ILE 404
0.0041
TYR 405
0.0087
ASN 406
0.0131
GLU 407
0.0255
LYS 408
0.0078
GLY 409
0.0194
GLN 410
0.0079
ILE 411
0.0042
ARG 412
0.0042
LYS 413
0.0083
ARG 414
0.0095
ALA 415
0.0161
ILE 416
0.0164
ALA 417
0.0145
SER 418
0.0155
TYR 419
0.0138
LEU 420
0.0178
LEU 421
0.0129
GLY 422
0.0095
GLY 423
0.0099
ARG 424
0.0117
GLY 425
0.0090
GLY 426
0.0089
LEU 427
0.0090
THR 428
0.0054
SER 429
0.0029
THR 430
0.0048
GLY 431
0.0034
CYS 432
0.0042
ASP 433
0.0038
ARG 434
0.0048
GLY 435
0.0047
ALA 436
0.0042
PHE 437
0.0079
VAL 438
0.0074
ARG 439
0.0075
THR 440
0.0123
ALA 441
0.0128
GLY 442
0.0121
GLN 443
0.0155
ALA 444
0.0176
LEU 445
0.0177
PRO 446
0.0088
ASP 447
0.0061
LEU 448
0.0069
GLN 449
0.0042
VAL 450
0.0026
ARG 451
0.0022
PHE 452
0.0063
VAL 453
0.0068
PRO 454
0.0059
GLY 455
0.0080
MET 456
0.0076
ALA 457
0.0075
LEU 458
0.0082
ASP 459
0.0068
PRO 460
0.0051
ASP 461
0.0028
GLY 462
0.0033
VAL 463
0.0040
SER 464
0.0039
THR 465
0.0030
TYR 466
0.0068
VAL 467
0.0084
ARG 468
0.0040
PHE 469
0.0085
ALA 470
0.0197
LYS 471
0.0135
PHE 472
0.0117
GLN 473
0.0198
SER 474
0.0194
GLN 475
0.0170
GLY 476
0.0106
LEU 477
0.0116
LYS 478
0.0156
TRP 479
0.0121
PRO 480
0.0095
SER 481
0.0067
GLY 482
0.0078
ILE 483
0.0072
THR 484
0.0072
MET 485
0.0028
GLN 486
0.0030
LEU 487
0.0035
ILE 488
0.0031
ALA 489
0.0047
CYS 490
0.0062
ARG 491
0.0098
PRO 492
0.0101
GLN 493
0.0105
SER 494
0.0103
THR 495
0.0098
GLY 496
0.0077
SER 497
0.0035
VAL 498
0.0044
GLY 499
0.0056
LEU 500
0.0097
LYS 501
0.0168
SER 502
0.0147
ALA 503
0.0088
ASP 504
0.0108
PRO 505
0.0081
PHE 506
0.0139
ALA 507
0.0145
PRO 508
0.0127
PRO 509
0.0052
LYS 510
0.0079
LEU 511
0.0056
SER 512
0.0054
PRO 513
0.0052
GLY 514
0.0057
TYR 515
0.0070
LEU 516
0.0061
THR 517
0.0116
ASP 518
0.0192
LYS 519
0.0075
ASP 520
0.0228
GLY 521
0.0092
ALA 522
0.0069
ASP 523
0.0042
LEU 524
0.0015
ALA 525
0.0008
THR 526
0.0024
LEU 527
0.0028
ARG 528
0.0022
LYS 529
0.0056
GLY 530
0.0060
ILE 531
0.0049
HISE 532
0.0068
TRP 533
0.0077
ALA 534
0.0057
ARG 535
0.0064
ASP 536
0.0096
VAL 537
0.0076
ALA 538
0.0024
ARG 539
0.0063
SER 540
0.0072
SER 541
0.0049
ALA 542
0.0027
LEU 543
0.0035
SER 544
0.0046
GLU 545
0.0111
TYR 546
0.0120
LEU 547
0.0090
ASP 548
0.0109
GLY 549
0.0104
GLU 550
0.0075
LEU 551
0.0084
PHE 552
0.0046
PRO 553
0.0030
GLY 554
0.0070
SER 555
0.0042
GLY 556
0.0072
VAL 557
0.0026
VAL 558
0.0029
SER 559
0.0068
ASP 560
0.0066
ASP 561
0.0087
GLN 562
0.0062
ILE 563
0.0047
ASP 564
0.0056
GLU 565
0.0045
TYR 566
0.0025
ILE 567
0.0028
ARG 568
0.0024
ARG 569
0.0009
SER 570
0.0018
ILE 571
0.0022
HISD 572
0.0014
SER 573
0.0012
SER 574
0.0036
ASN 575
0.0046
ALA 576
0.0054
ILE 577
0.0040
THR 578
0.0054
GLY 579
0.0047
THR 580
0.0034
CYS 581
0.0044
LYS 582
0.0046
MET 583
0.0049
GLY 584
0.0071
ASN 585
0.0084
ALA 586
0.0125
GLY 587
0.0234
ASP 588
0.0138
SER 589
0.0093
SER 590
0.0061
SER 591
0.0048
VAL 592
0.0027
VAL 593
0.0037
ASP 594
0.0043
ASN 595
0.0058
GLN 596
0.0099
LEU 597
0.0106
ARG 598
0.0116
VAL 599
0.0022
HISE 600
0.0031
GLY 601
0.0049
VAL 602
0.0016
GLU 603
0.0027
GLY 604
0.0035
LEU 605
0.0053
ARG 606
0.0065
VAL 607
0.0068
VAL 608
0.0066
ASP 609
0.0045
ALA 610
0.0025
SER 611
0.0044
VAL 612
0.0029
VAL 613
0.0056
PRO 614
0.0105
LYS 615
0.0099
ILE 616
0.0102
PRO 617
0.0067
GLY 618
0.0076
GLY 619
0.0081
GLN 620
0.0070
THR 621
0.0066
GLY 622
0.0063
ALA 623
0.0038
PRO 624
0.0023
VAL 625
0.0012
VAL 626
0.0057
MET 627
0.0049
ILE 628
0.0052
ALA 629
0.0098
GLU 630
0.0082
ARG 631
0.0081
ALA 632
0.0151
ALA 633
0.0151
ALA 634
0.0134
LEU 635
0.0188
LEU 636
0.0172
THR 637
0.0169
GLY 638
0.0270
LYS 639
0.0167
ALA 640
0.0146
THR 641
0.0220
ILE 642
0.0090
GLY 643
0.0127
ALA 644
0.0228
SER 645
0.0049
ALA 646
0.0067
ALA 647
0.0071
ALA 648
0.0202
PRO 649
0.0052
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.