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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 = 0.0444
SER 77
0.0183
PRO 78
0.0140
VAL 79
0.0079
ALA 80
0.0068
GLY 81
0.0102
GLN 82
0.0095
LYS 83
0.0092
TYR 84
0.0055
ASP 85
0.0054
TYR 86
0.0011
ILE 87
0.0014
LEU 88
0.0013
VAL 89
0.0029
GLY 90
0.0031
GLY 91
0.0031
GLY 92
0.0028
THR 93
0.0028
ALA 94
0.0034
ALA 95
0.0027
CYS 96
0.0022
VAL 97
0.0040
LEU 98
0.0039
ALA 99
0.0028
ASN 100
0.0052
ARG 101
0.0056
LEU 102
0.0035
SER 103
0.0028
ALA 104
0.0059
ASP 105
0.0045
GLY 106
0.0034
SER 107
0.0050
LYS 108
0.0024
ARG 109
0.0006
VAL 110
0.0015
LEU 111
0.0020
VAL 112
0.0024
LEU 113
0.0045
GLU 114
0.0047
ALA 115
0.0043
GLY 116
0.0086
PRO 117
0.0100
ASP 118
0.0108
ASN 119
0.0070
THR 120
0.0107
SER 121
0.0089
ARG 122
0.0097
ASP 123
0.0079
VAL 124
0.0074
LYS 125
0.0094
ILE 126
0.0096
PRO 127
0.0095
ALA 128
0.0070
ALA 129
0.0052
ILE 130
0.0054
THR 131
0.0072
ARG 132
0.0072
LEU 133
0.0072
PHE 134
0.0111
ARG 135
0.0142
SER 136
0.0137
PRO 137
0.0153
LEU 138
0.0097
ASP 139
0.0098
TRP 140
0.0100
ASN 141
0.0146
LEU 142
0.0142
PHE 143
0.0157
SER 144
0.0138
GLU 145
0.0118
LEU 146
0.0077
GLN 147
0.0039
GLU 148
0.0144
GLN 149
0.0102
LEU 150
0.0077
ALA 151
0.0020
GLU 152
0.0113
ARG 153
0.0087
GLN 154
0.0142
ILE 155
0.0150
TYR 156
0.0148
MET 157
0.0131
ALA 158
0.0106
ARG 159
0.0070
GLY 160
0.0059
ARG 161
0.0070
LEU 162
0.0062
LEU 163
0.0061
GLY 164
0.0046
GLY 165
0.0040
SER 166
0.0043
SER 167
0.0051
ALA 168
0.0051
THR 169
0.0056
ASN 170
0.0056
ALA 171
0.0050
THR 172
0.0043
LEU 173
0.0028
TYR 174
0.0026
HISD 175
0.0011
ARG 176
0.0044
GLY 177
0.0055
ALA 178
0.0059
ALA 179
0.0097
GLY 180
0.0137
ASP 181
0.0128
TYR 182
0.0106
ASP 183
0.0155
ALA 184
0.0192
TRP 185
0.0123
GLY 186
0.0113
VAL 187
0.0091
GLU 188
0.0049
GLY 189
0.0050
TRP 190
0.0056
SER 191
0.0133
SER 192
0.0114
GLU 193
0.0171
ASP 194
0.0097
VAL 195
0.0044
LEU 196
0.0065
SER 197
0.0098
TRP 198
0.0086
PHE 199
0.0081
VAL 200
0.0107
GLN 201
0.0104
ALA 202
0.0106
GLU 203
0.0087
THR 204
0.0088
ASN 205
0.0149
ALA 206
0.0386
ASP 207
0.0379
PHE 208
0.0192
GLY 209
0.0383
PRO 210
0.0406
GLY 211
0.0444
ALA 212
0.0314
TYR 213
0.0240
HISH 214
0.0084
GLY 215
0.0045
SER 216
0.0093
GLY 217
0.0100
GLY 218
0.0081
PRO 219
0.0103
MET 220
0.0104
ARG 221
0.0148
VAL 222
0.0134
GLU 223
0.0126
ASN 224
0.0082
PRO 225
0.0062
ARG 226
0.0098
TYR 227
0.0025
THR 228
0.0051
ASN 229
0.0061
LYS 230
0.0130
GLN 231
0.0076
LEU 232
0.0062
HISE 233
0.0098
THR 234
0.0099
ALA 235
0.0068
PHE 236
0.0069
PHE 237
0.0097
LYS 238
0.0130
ALA 239
0.0107
ALA 240
0.0068
GLU 241
0.0168
GLU 242
0.0223
VAL 243
0.0181
GLY 244
0.0173
LEU 245
0.0031
THR 246
0.0043
PRO 247
0.0091
ASN 248
0.0074
SER 249
0.0066
ASP 250
0.0066
PHE 251
0.0067
ASN 252
0.0048
ASP 253
0.0044
TRP 254
0.0012
SER 255
0.0026
HISE 256
0.0040
ASP 257
0.0075
HISE 258
0.0072
ALA 259
0.0090
GLY 260
0.0064
TYR 261
0.0074
GLY 262
0.0123
THR 263
0.0036
PHE 264
0.0014
GLN 265
0.0031
VAL 266
0.0069
MET 267
0.0081
GLN 268
0.0093
ASP 269
0.0172
LYS 270
0.0217
GLY 271
0.0178
THR 272
0.0120
ARG 273
0.0078
ALA 274
0.0085
ASP 275
0.0038
MET 276
0.0043
TYR 277
0.0033
ARG 278
0.0081
GLN 279
0.0087
TYR 280
0.0087
LEU 281
0.0045
LYS 282
0.0066
PRO 283
0.0105
VAL 284
0.0109
LEU 285
0.0095
GLY 286
0.0125
ARG 287
0.0138
ARG 288
0.0152
ASN 289
0.0097
LEU 290
0.0045
GLN 291
0.0041
VAL 292
0.0036
LEU 293
0.0051
THR 294
0.0051
GLY 295
0.0037
ALA 296
0.0046
ALA 297
0.0035
VAL 298
0.0032
THR 299
0.0032
LYS 300
0.0032
VAL 301
0.0025
ASN 302
0.0039
ILE 303
0.0049
ASP 304
0.0111
GLN 305
0.0141
ALA 306
0.0137
ALA 307
0.0182
GLY 308
0.0225
LYS 309
0.0181
ALA 310
0.0063
GLN 311
0.0108
ALA 312
0.0079
LEU 313
0.0122
GLY 314
0.0026
VAL 315
0.0014
GLU 316
0.0010
PHE 317
0.0034
SER 318
0.0029
THR 319
0.0031
ASP 320
0.0051
GLY 321
0.0055
PRO 322
0.0038
THR 323
0.0019
GLY 324
0.0048
GLU 325
0.0031
ARG 326
0.0039
LEU 327
0.0044
SER 328
0.0043
ALA 329
0.0049
GLU 330
0.0061
LEU 331
0.0063
ALA 332
0.0124
PRO 333
0.0186
GLY 334
0.0164
GLY 335
0.0048
GLU 336
0.0043
VAL 337
0.0031
ILE 338
0.0026
MET 339
0.0034
CYS 340
0.0039
ALA 341
0.0055
GLY 342
0.0057
ALA 343
0.0053
VAL 344
0.0037
HISD 345
0.0030
THR 346
0.0046
PRO 347
0.0038
PHE 348
0.0022
LEU 349
0.0033
LEU 350
0.0039
LYS 351
0.0032
HISE 352
0.0034
SER 353
0.0055
GLY 354
0.0049
VAL 355
0.0042
GLY 356
0.0029
PRO 357
0.0013
SER 358
0.0026
ALA 359
0.0018
GLU 360
0.0022
LEU 361
0.0041
LYS 362
0.0037
GLU 363
0.0013
PHE 364
0.0033
GLY 365
0.0062
ILE 366
0.0069
PRO 367
0.0073
VAL 368
0.0084
VAL 369
0.0063
SER 370
0.0039
ASN 371
0.0034
LEU 372
0.0018
ALA 373
0.0030
GLY 374
0.0055
VAL 375
0.0045
GLY 376
0.0052
GLN 377
0.0070
ASN 378
0.0076
LEU 379
0.0051
GLN 380
0.0031
ASP 381
0.0012
GLN 382
0.0017
PRO 383
0.0058
ALA 384
0.0060
CYS 385
0.0058
LEU 386
0.0034
THR 387
0.0040
ALA 388
0.0043
ALA 389
0.0064
PRO 390
0.0059
VAL 391
0.0063
LYS 392
0.0116
GLU 393
0.0136
LYS 394
0.0109
TYR 395
0.0081
ASP 396
0.0121
GLY 397
0.0143
ILE 398
0.0034
ALA 399
0.0002
ILE 400
0.0023
SER 401
0.0085
ASP 402
0.0074
HISE 403
0.0080
ILE 404
0.0092
TYR 405
0.0086
ASN 406
0.0105
GLU 407
0.0130
LYS 408
0.0106
GLY 409
0.0101
GLN 410
0.0093
ILE 411
0.0093
ARG 412
0.0118
LYS 413
0.0180
ARG 414
0.0113
ALA 415
0.0121
ILE 416
0.0161
ALA 417
0.0144
SER 418
0.0118
TYR 419
0.0057
LEU 420
0.0121
LEU 421
0.0214
GLY 422
0.0129
GLY 423
0.0121
ARG 424
0.0148
GLY 425
0.0076
GLY 426
0.0075
LEU 427
0.0063
THR 428
0.0083
SER 429
0.0056
THR 430
0.0034
GLY 431
0.0055
CYS 432
0.0048
ASP 433
0.0042
ARG 434
0.0080
GLY 435
0.0075
ALA 436
0.0065
PHE 437
0.0097
VAL 438
0.0112
ARG 439
0.0114
THR 440
0.0128
ALA 441
0.0134
GLY 442
0.0128
GLN 443
0.0301
ALA 444
0.0191
LEU 445
0.0113
PRO 446
0.0092
ASP 447
0.0076
LEU 448
0.0077
GLN 449
0.0058
VAL 450
0.0057
ARG 451
0.0058
PHE 452
0.0060
VAL 453
0.0057
PRO 454
0.0053
GLY 455
0.0025
MET 456
0.0016
ALA 457
0.0017
LEU 458
0.0046
ASP 459
0.0033
PRO 460
0.0034
ASP 461
0.0055
GLY 462
0.0067
VAL 463
0.0073
SER 464
0.0046
THR 465
0.0048
TYR 466
0.0063
VAL 467
0.0053
ARG 468
0.0065
PHE 469
0.0087
ALA 470
0.0057
LYS 471
0.0070
PHE 472
0.0105
GLN 473
0.0068
SER 474
0.0162
GLN 475
0.0244
GLY 476
0.0147
LEU 477
0.0170
LYS 478
0.0175
TRP 479
0.0123
PRO 480
0.0080
SER 481
0.0060
GLY 482
0.0031
ILE 483
0.0036
THR 484
0.0040
MET 485
0.0026
GLN 486
0.0029
LEU 487
0.0030
ILE 488
0.0023
ALA 489
0.0029
CYS 490
0.0029
ARG 491
0.0030
PRO 492
0.0052
GLN 493
0.0057
SER 494
0.0133
THR 495
0.0094
GLY 496
0.0095
SER 497
0.0084
VAL 498
0.0058
GLY 499
0.0057
LEU 500
0.0047
LYS 501
0.0060
SER 502
0.0042
ALA 503
0.0016
ASP 504
0.0043
PRO 505
0.0036
PHE 506
0.0048
ALA 507
0.0063
PRO 508
0.0072
PRO 509
0.0059
LYS 510
0.0079
LEU 511
0.0091
SER 512
0.0094
PRO 513
0.0114
GLY 514
0.0123
TYR 515
0.0128
LEU 516
0.0135
THR 517
0.0131
ASP 518
0.0271
LYS 519
0.0145
ASP 520
0.0127
GLY 521
0.0139
ALA 522
0.0157
ASP 523
0.0139
LEU 524
0.0094
ALA 525
0.0085
THR 526
0.0083
LEU 527
0.0079
ARG 528
0.0079
LYS 529
0.0067
GLY 530
0.0069
ILE 531
0.0070
HISE 532
0.0077
TRP 533
0.0066
ALA 534
0.0045
ARG 535
0.0060
ASP 536
0.0102
VAL 537
0.0050
ALA 538
0.0025
ARG 539
0.0069
SER 540
0.0091
SER 541
0.0122
ALA 542
0.0106
LEU 543
0.0065
SER 544
0.0044
GLU 545
0.0109
TYR 546
0.0093
LEU 547
0.0095
ASP 548
0.0131
GLY 549
0.0111
GLU 550
0.0084
LEU 551
0.0078
PHE 552
0.0065
PRO 553
0.0075
GLY 554
0.0138
SER 555
0.0167
GLY 556
0.0116
VAL 557
0.0108
VAL 558
0.0108
SER 559
0.0064
ASP 560
0.0054
ASP 561
0.0049
GLN 562
0.0056
ILE 563
0.0076
ASP 564
0.0089
GLU 565
0.0098
TYR 566
0.0077
ILE 567
0.0092
ARG 568
0.0084
ARG 569
0.0084
SER 570
0.0098
ILE 571
0.0106
HISD 572
0.0070
SER 573
0.0057
SER 574
0.0041
ASN 575
0.0038
ALA 576
0.0041
ILE 577
0.0045
THR 578
0.0064
GLY 579
0.0077
THR 580
0.0069
CYS 581
0.0079
LYS 582
0.0094
MET 583
0.0097
GLY 584
0.0117
ASN 585
0.0157
ALA 586
0.0218
GLY 587
0.0238
ASP 588
0.0202
SER 589
0.0151
SER 590
0.0113
SER 591
0.0106
VAL 592
0.0064
VAL 593
0.0062
ASP 594
0.0064
ASN 595
0.0081
GLN 596
0.0047
LEU 597
0.0043
ARG 598
0.0039
VAL 599
0.0035
HISE 600
0.0063
GLY 601
0.0104
VAL 602
0.0101
GLU 603
0.0141
GLY 604
0.0122
LEU 605
0.0034
ARG 606
0.0030
VAL 607
0.0047
VAL 608
0.0044
ASP 609
0.0060
ALA 610
0.0074
SER 611
0.0082
VAL 612
0.0083
VAL 613
0.0094
PRO 614
0.0117
LYS 615
0.0090
ILE 616
0.0073
PRO 617
0.0071
GLY 618
0.0066
GLY 619
0.0066
GLN 620
0.0052
THR 621
0.0050
GLY 622
0.0049
ALA 623
0.0042
PRO 624
0.0037
VAL 625
0.0042
VAL 626
0.0042
MET 627
0.0037
ILE 628
0.0034
ALA 629
0.0042
GLU 630
0.0053
ARG 631
0.0046
ALA 632
0.0041
ALA 633
0.0043
ALA 634
0.0049
LEU 635
0.0052
LEU 636
0.0047
THR 637
0.0053
GLY 638
0.0113
LYS 639
0.0064
ALA 640
0.0079
THR 641
0.0090
ILE 642
0.0065
GLY 643
0.0077
ALA 644
0.0088
SER 645
0.0023
ALA 646
0.0047
ALA 647
0.0037
ALA 648
0.0025
PRO 649
0.0036
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.