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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 = 0.0658
SER 77
0.0066
PRO 78
0.0060
VAL 79
0.0061
ALA 80
0.0056
GLY 81
0.0056
GLN 82
0.0059
LYS 83
0.0072
TYR 84
0.0065
ASP 85
0.0085
TYR 86
0.0050
ILE 87
0.0034
LEU 88
0.0037
VAL 89
0.0052
GLY 90
0.0058
GLY 91
0.0082
GLY 92
0.0061
THR 93
0.0067
ALA 94
0.0066
ALA 95
0.0070
CYS 96
0.0062
VAL 97
0.0068
LEU 98
0.0050
ALA 99
0.0062
ASN 100
0.0063
ARG 101
0.0072
LEU 102
0.0081
SER 103
0.0085
ALA 104
0.0101
ASP 105
0.0155
GLY 106
0.0183
SER 107
0.0188
LYS 108
0.0153
ARG 109
0.0117
VAL 110
0.0070
LEU 111
0.0049
VAL 112
0.0051
LEU 113
0.0082
GLU 114
0.0090
ALA 115
0.0090
GLY 116
0.0121
PRO 117
0.0123
ASP 118
0.0123
ASN 119
0.0130
THR 120
0.0135
SER 121
0.0121
ARG 122
0.0131
ASP 123
0.0105
VAL 124
0.0097
LYS 125
0.0087
ILE 126
0.0066
PRO 127
0.0047
ALA 128
0.0050
ALA 129
0.0074
ILE 130
0.0070
THR 131
0.0061
ARG 132
0.0078
LEU 133
0.0077
PHE 134
0.0072
ARG 135
0.0085
SER 136
0.0111
PRO 137
0.0139
LEU 138
0.0123
ASP 139
0.0101
TRP 140
0.0080
ASN 141
0.0066
LEU 142
0.0039
PHE 143
0.0016
SER 144
0.0029
GLU 145
0.0066
LEU 146
0.0086
GLN 147
0.0059
GLU 148
0.0079
GLN 149
0.0027
LEU 150
0.0006
ALA 151
0.0017
GLU 152
0.0077
ARG 153
0.0057
GLN 154
0.0048
ILE 155
0.0014
TYR 156
0.0029
MET 157
0.0038
ALA 158
0.0059
ARG 159
0.0073
GLY 160
0.0098
ARG 161
0.0119
LEU 162
0.0113
LEU 163
0.0109
GLY 164
0.0098
GLY 165
0.0097
SER 166
0.0091
SER 167
0.0089
ALA 168
0.0089
THR 169
0.0088
ASN 170
0.0067
ALA 171
0.0048
THR 172
0.0031
LEU 173
0.0031
TYR 174
0.0012
HISD 175
0.0006
ARG 176
0.0041
GLY 177
0.0038
ALA 178
0.0048
ALA 179
0.0077
GLY 180
0.0079
ASP 181
0.0053
TYR 182
0.0078
ASP 183
0.0101
ALA 184
0.0091
TRP 185
0.0074
GLY 186
0.0092
VAL 187
0.0093
GLU 188
0.0112
GLY 189
0.0118
TRP 190
0.0098
SER 191
0.0116
SER 192
0.0099
GLU 193
0.0122
ASP 194
0.0111
VAL 195
0.0093
LEU 196
0.0078
SER 197
0.0083
TRP 198
0.0084
PHE 199
0.0076
VAL 200
0.0115
GLN 201
0.0125
ALA 202
0.0109
GLU 203
0.0143
THR 204
0.0160
ASN 205
0.0141
ALA 206
0.0189
ASP 207
0.0210
PHE 208
0.0213
GLY 209
0.0368
PRO 210
0.0370
GLY 211
0.0306
ALA 212
0.0152
TYR 213
0.0114
HISH 214
0.0153
GLY 215
0.0216
SER 216
0.0258
GLY 217
0.0292
GLY 218
0.0150
PRO 219
0.0130
MET 220
0.0094
ARG 221
0.0089
VAL 222
0.0070
GLU 223
0.0082
ASN 224
0.0099
PRO 225
0.0079
ARG 226
0.0088
TYR 227
0.0097
THR 228
0.0084
ASN 229
0.0077
LYS 230
0.0110
GLN 231
0.0071
LEU 232
0.0046
HISE 233
0.0081
THR 234
0.0089
ALA 235
0.0054
PHE 236
0.0060
PHE 237
0.0088
LYS 238
0.0100
ALA 239
0.0065
ALA 240
0.0067
GLU 241
0.0113
GLU 242
0.0100
VAL 243
0.0082
GLY 244
0.0097
LEU 245
0.0115
THR 246
0.0148
PRO 247
0.0156
ASN 248
0.0126
SER 249
0.0131
ASP 250
0.0095
PHE 251
0.0064
ASN 252
0.0060
ASP 253
0.0088
TRP 254
0.0099
SER 255
0.0128
HISE 256
0.0122
ASP 257
0.0136
HISE 258
0.0090
ALA 259
0.0106
GLY 260
0.0088
TYR 261
0.0089
GLY 262
0.0113
THR 263
0.0104
PHE 264
0.0067
GLN 265
0.0055
VAL 266
0.0028
MET 267
0.0030
GLN 268
0.0034
ASP 269
0.0078
LYS 270
0.0079
GLY 271
0.0034
THR 272
0.0048
ARG 273
0.0061
ALA 274
0.0078
ASP 275
0.0087
MET 276
0.0097
TYR 277
0.0098
ARG 278
0.0097
GLN 279
0.0099
TYR 280
0.0103
LEU 281
0.0093
LYS 282
0.0104
PRO 283
0.0113
VAL 284
0.0096
LEU 285
0.0107
GLY 286
0.0158
ARG 287
0.0165
ARG 288
0.0221
ASN 289
0.0167
LEU 290
0.0066
GLN 291
0.0043
VAL 292
0.0042
LEU 293
0.0076
THR 294
0.0088
GLY 295
0.0096
ALA 296
0.0093
ALA 297
0.0078
VAL 298
0.0079
THR 299
0.0080
LYS 300
0.0083
VAL 301
0.0087
ASN 302
0.0076
ILE 303
0.0079
ASP 304
0.0057
GLN 305
0.0195
ALA 306
0.0310
ALA 307
0.0640
GLY 308
0.0658
LYS 309
0.0314
ALA 310
0.0083
GLN 311
0.0020
ALA 312
0.0032
LEU 313
0.0028
GLY 314
0.0045
VAL 315
0.0055
GLU 316
0.0062
PHE 317
0.0075
SER 318
0.0069
THR 319
0.0087
ASP 320
0.0125
GLY 321
0.0100
PRO 322
0.0045
THR 323
0.0132
GLY 324
0.0089
GLU 325
0.0031
ARG 326
0.0042
LEU 327
0.0058
SER 328
0.0069
ALA 329
0.0043
GLU 330
0.0047
LEU 331
0.0044
ALA 332
0.0103
PRO 333
0.0172
GLY 334
0.0119
GLY 335
0.0030
GLU 336
0.0017
VAL 337
0.0031
ILE 338
0.0038
MET 339
0.0039
CYS 340
0.0040
ALA 341
0.0065
GLY 342
0.0063
ALA 343
0.0062
VAL 344
0.0072
HISD 345
0.0081
THR 346
0.0088
PRO 347
0.0101
PHE 348
0.0097
LEU 349
0.0109
LEU 350
0.0137
LYS 351
0.0133
HISE 352
0.0145
SER 353
0.0155
GLY 354
0.0161
VAL 355
0.0158
GLY 356
0.0168
PRO 357
0.0171
SER 358
0.0206
ALA 359
0.0214
GLU 360
0.0176
LEU 361
0.0198
LYS 362
0.0251
GLU 363
0.0226
PHE 364
0.0213
GLY 365
0.0226
ILE 366
0.0219
PRO 367
0.0247
VAL 368
0.0172
VAL 369
0.0186
SER 370
0.0159
ASN 371
0.0185
LEU 372
0.0154
ALA 373
0.0131
GLY 374
0.0099
VAL 375
0.0112
GLY 376
0.0089
GLN 377
0.0069
ASN 378
0.0048
LEU 379
0.0044
GLN 380
0.0034
ASP 381
0.0035
GLN 382
0.0034
PRO 383
0.0031
ALA 384
0.0027
CYS 385
0.0026
LEU 386
0.0035
THR 387
0.0046
ALA 388
0.0051
ALA 389
0.0057
PRO 390
0.0074
VAL 391
0.0074
LYS 392
0.0206
GLU 393
0.0301
LYS 394
0.0312
TYR 395
0.0123
ASP 396
0.0116
GLY 397
0.0072
ILE 398
0.0033
ALA 399
0.0044
ILE 400
0.0062
SER 401
0.0040
ASP 402
0.0034
HISE 403
0.0038
ILE 404
0.0042
TYR 405
0.0037
ASN 406
0.0062
GLU 407
0.0126
LYS 408
0.0116
GLY 409
0.0069
GLN 410
0.0044
ILE 411
0.0027
ARG 412
0.0051
LYS 413
0.0073
ARG 414
0.0074
ALA 415
0.0057
ILE 416
0.0065
ALA 417
0.0070
SER 418
0.0058
TYR 419
0.0053
LEU 420
0.0095
LEU 421
0.0114
GLY 422
0.0117
GLY 423
0.0079
ARG 424
0.0073
GLY 425
0.0064
GLY 426
0.0069
LEU 427
0.0053
THR 428
0.0044
SER 429
0.0058
THR 430
0.0060
GLY 431
0.0094
CYS 432
0.0085
ASP 433
0.0081
ARG 434
0.0089
GLY 435
0.0069
ALA 436
0.0054
PHE 437
0.0072
VAL 438
0.0091
ARG 439
0.0132
THR 440
0.0159
ALA 441
0.0299
GLY 442
0.0404
GLN 443
0.0257
ALA 444
0.0258
LEU 445
0.0135
PRO 446
0.0086
ASP 447
0.0076
LEU 448
0.0034
GLN 449
0.0024
VAL 450
0.0039
ARG 451
0.0054
PHE 452
0.0067
VAL 453
0.0076
PRO 454
0.0074
GLY 455
0.0054
MET 456
0.0052
ALA 457
0.0048
LEU 458
0.0030
ASP 459
0.0029
PRO 460
0.0030
ASP 461
0.0025
GLY 462
0.0022
VAL 463
0.0026
SER 464
0.0034
THR 465
0.0035
TYR 466
0.0035
VAL 467
0.0044
ARG 468
0.0043
PHE 469
0.0033
ALA 470
0.0046
LYS 471
0.0049
PHE 472
0.0041
GLN 473
0.0037
SER 474
0.0077
GLN 475
0.0097
GLY 476
0.0109
LEU 477
0.0093
LYS 478
0.0094
TRP 479
0.0038
PRO 480
0.0045
SER 481
0.0061
GLY 482
0.0058
ILE 483
0.0053
THR 484
0.0056
MET 485
0.0046
GLN 486
0.0040
LEU 487
0.0032
ILE 488
0.0027
ALA 489
0.0036
CYS 490
0.0029
ARG 491
0.0038
PRO 492
0.0043
GLN 493
0.0052
SER 494
0.0018
THR 495
0.0025
GLY 496
0.0038
SER 497
0.0070
VAL 498
0.0081
GLY 499
0.0105
LEU 500
0.0122
LYS 501
0.0111
SER 502
0.0121
ALA 503
0.0127
ASP 504
0.0093
PRO 505
0.0108
PHE 506
0.0056
ALA 507
0.0040
PRO 508
0.0054
PRO 509
0.0074
LYS 510
0.0082
LEU 511
0.0059
SER 512
0.0054
PRO 513
0.0035
GLY 514
0.0035
TYR 515
0.0018
LEU 516
0.0016
THR 517
0.0025
ASP 518
0.0076
LYS 519
0.0169
ASP 520
0.0063
GLY 521
0.0050
ALA 522
0.0053
ASP 523
0.0051
LEU 524
0.0057
ALA 525
0.0052
THR 526
0.0055
LEU 527
0.0030
ARG 528
0.0026
LYS 529
0.0043
GLY 530
0.0045
ILE 531
0.0037
HISE 532
0.0056
TRP 533
0.0054
ALA 534
0.0058
ARG 535
0.0058
ASP 536
0.0024
VAL 537
0.0024
ALA 538
0.0029
ARG 539
0.0048
SER 540
0.0041
SER 541
0.0070
ALA 542
0.0062
LEU 543
0.0026
SER 544
0.0063
GLU 545
0.0134
TYR 546
0.0074
LEU 547
0.0083
ASP 548
0.0113
GLY 549
0.0066
GLU 550
0.0063
LEU 551
0.0054
PHE 552
0.0041
PRO 553
0.0045
GLY 554
0.0133
SER 555
0.0317
GLY 556
0.0327
VAL 557
0.0140
VAL 558
0.0152
SER 559
0.0102
ASP 560
0.0037
ASP 561
0.0040
GLN 562
0.0081
ILE 563
0.0034
ASP 564
0.0037
GLU 565
0.0066
TYR 566
0.0041
ILE 567
0.0033
ARG 568
0.0049
ARG 569
0.0035
SER 570
0.0030
ILE 571
0.0025
HISD 572
0.0022
SER 573
0.0030
SER 574
0.0034
ASN 575
0.0042
ALA 576
0.0048
ILE 577
0.0049
THR 578
0.0043
GLY 579
0.0050
THR 580
0.0057
CYS 581
0.0075
LYS 582
0.0056
MET 583
0.0066
GLY 584
0.0082
ASN 585
0.0102
ALA 586
0.0136
GLY 587
0.0137
ASP 588
0.0102
SER 589
0.0140
SER 590
0.0077
SER 591
0.0087
VAL 592
0.0108
VAL 593
0.0095
ASP 594
0.0095
ASN 595
0.0107
GLN 596
0.0095
LEU 597
0.0079
ARG 598
0.0094
VAL 599
0.0124
HISE 600
0.0122
GLY 601
0.0116
VAL 602
0.0061
GLU 603
0.0056
GLY 604
0.0108
LEU 605
0.0082
ARG 606
0.0077
VAL 607
0.0075
VAL 608
0.0033
ASP 609
0.0032
ALA 610
0.0033
SER 611
0.0046
VAL 612
0.0044
VAL 613
0.0037
PRO 614
0.0025
LYS 615
0.0026
ILE 616
0.0017
PRO 617
0.0022
GLY 618
0.0018
GLY 619
0.0011
GLN 620
0.0029
THR 621
0.0030
GLY 622
0.0030
ALA 623
0.0026
PRO 624
0.0033
VAL 625
0.0033
VAL 626
0.0056
MET 627
0.0047
ILE 628
0.0048
ALA 629
0.0066
GLU 630
0.0061
ARG 631
0.0066
ALA 632
0.0059
ALA 633
0.0057
ALA 634
0.0063
LEU 635
0.0086
LEU 636
0.0086
THR 637
0.0085
GLY 638
0.0115
LYS 639
0.0125
ALA 640
0.0114
THR 641
0.0153
ILE 642
0.0129
GLY 643
0.0150
ALA 644
0.0147
SER 645
0.0113
ALA 646
0.0074
ALA 647
0.0083
ALA 648
0.0021
PRO 649
0.0020
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.