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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 = 0.0378
SER 77
0.0171
PRO 78
0.0121
VAL 79
0.0040
ALA 80
0.0110
GLY 81
0.0201
GLN 82
0.0156
LYS 83
0.0049
TYR 84
0.0037
ASP 85
0.0053
TYR 86
0.0044
ILE 87
0.0029
LEU 88
0.0025
VAL 89
0.0037
GLY 90
0.0036
GLY 91
0.0032
GLY 92
0.0056
THR 93
0.0070
ALA 94
0.0054
ALA 95
0.0029
CYS 96
0.0040
VAL 97
0.0051
LEU 98
0.0019
ALA 99
0.0026
ASN 100
0.0024
ARG 101
0.0044
LEU 102
0.0059
SER 103
0.0097
ALA 104
0.0201
ASP 105
0.0248
GLY 106
0.0270
SER 107
0.0269
LYS 108
0.0162
ARG 109
0.0089
VAL 110
0.0048
LEU 111
0.0042
VAL 112
0.0039
LEU 113
0.0015
GLU 114
0.0018
ALA 115
0.0036
GLY 116
0.0046
PRO 117
0.0063
ASP 118
0.0112
ASN 119
0.0146
THR 120
0.0134
SER 121
0.0116
ARG 122
0.0193
ASP 123
0.0156
VAL 124
0.0054
LYS 125
0.0035
ILE 126
0.0034
PRO 127
0.0027
ALA 128
0.0037
ALA 129
0.0024
ILE 130
0.0024
THR 131
0.0036
ARG 132
0.0014
LEU 133
0.0019
PHE 134
0.0048
ARG 135
0.0086
SER 136
0.0080
PRO 137
0.0095
LEU 138
0.0045
ASP 139
0.0096
TRP 140
0.0133
ASN 141
0.0109
LEU 142
0.0110
PHE 143
0.0097
SER 144
0.0105
GLU 145
0.0131
LEU 146
0.0087
GLN 147
0.0077
GLU 148
0.0058
GLN 149
0.0043
LEU 150
0.0017
ALA 151
0.0019
GLU 152
0.0050
ARG 153
0.0050
GLN 154
0.0054
ILE 155
0.0088
TYR 156
0.0070
MET 157
0.0054
ALA 158
0.0058
ARG 159
0.0079
GLY 160
0.0087
ARG 161
0.0066
LEU 162
0.0017
LEU 163
0.0055
GLY 164
0.0074
GLY 165
0.0056
SER 166
0.0068
SER 167
0.0084
ALA 168
0.0070
THR 169
0.0049
ASN 170
0.0036
ALA 171
0.0032
THR 172
0.0031
LEU 173
0.0047
TYR 174
0.0035
HISD 175
0.0043
ARG 176
0.0069
GLY 177
0.0066
ALA 178
0.0064
ALA 179
0.0083
GLY 180
0.0101
ASP 181
0.0110
TYR 182
0.0116
ASP 183
0.0128
ALA 184
0.0162
TRP 185
0.0113
GLY 186
0.0112
VAL 187
0.0116
GLU 188
0.0138
GLY 189
0.0130
TRP 190
0.0116
SER 191
0.0137
SER 192
0.0130
GLU 193
0.0108
ASP 194
0.0053
VAL 195
0.0055
LEU 196
0.0062
SER 197
0.0034
TRP 198
0.0034
PHE 199
0.0040
VAL 200
0.0038
GLN 201
0.0051
ALA 202
0.0048
GLU 203
0.0041
THR 204
0.0037
ASN 205
0.0033
ALA 206
0.0119
ASP 207
0.0079
PHE 208
0.0106
GLY 209
0.0069
PRO 210
0.0054
GLY 211
0.0120
ALA 212
0.0122
TYR 213
0.0136
HISH 214
0.0098
GLY 215
0.0057
SER 216
0.0052
GLY 217
0.0051
GLY 218
0.0023
PRO 219
0.0037
MET 220
0.0037
ARG 221
0.0045
VAL 222
0.0064
GLU 223
0.0077
ASN 224
0.0098
PRO 225
0.0067
ARG 226
0.0045
TYR 227
0.0057
THR 228
0.0062
ASN 229
0.0090
LYS 230
0.0134
GLN 231
0.0127
LEU 232
0.0050
HISE 233
0.0031
THR 234
0.0090
ALA 235
0.0080
PHE 236
0.0055
PHE 237
0.0091
LYS 238
0.0095
ALA 239
0.0081
ALA 240
0.0088
GLU 241
0.0092
GLU 242
0.0104
VAL 243
0.0108
GLY 244
0.0130
LEU 245
0.0105
THR 246
0.0148
PRO 247
0.0136
ASN 248
0.0074
SER 249
0.0065
ASP 250
0.0083
PHE 251
0.0078
ASN 252
0.0106
ASP 253
0.0116
TRP 254
0.0113
SER 255
0.0195
HISE 256
0.0151
ASP 257
0.0115
HISE 258
0.0109
ALA 259
0.0105
GLY 260
0.0048
TYR 261
0.0044
GLY 262
0.0073
THR 263
0.0054
PHE 264
0.0056
GLN 265
0.0066
VAL 266
0.0061
MET 267
0.0052
GLN 268
0.0046
ASP 269
0.0052
LYS 270
0.0039
GLY 271
0.0033
THR 272
0.0011
ARG 273
0.0026
ALA 274
0.0052
ASP 275
0.0108
MET 276
0.0101
TYR 277
0.0093
ARG 278
0.0098
GLN 279
0.0098
TYR 280
0.0094
LEU 281
0.0071
LYS 282
0.0165
PRO 283
0.0215
VAL 284
0.0054
LEU 285
0.0081
GLY 286
0.0096
ARG 287
0.0234
ARG 288
0.0201
ASN 289
0.0156
LEU 290
0.0071
GLN 291
0.0056
VAL 292
0.0055
LEU 293
0.0036
THR 294
0.0036
GLY 295
0.0056
ALA 296
0.0028
ALA 297
0.0019
VAL 298
0.0030
THR 299
0.0019
LYS 300
0.0039
VAL 301
0.0050
ASN 302
0.0066
ILE 303
0.0063
ASP 304
0.0066
GLN 305
0.0083
ALA 306
0.0090
ALA 307
0.0125
GLY 308
0.0062
LYS 309
0.0060
ALA 310
0.0069
GLN 311
0.0061
ALA 312
0.0066
LEU 313
0.0079
GLY 314
0.0039
VAL 315
0.0034
GLU 316
0.0038
PHE 317
0.0055
SER 318
0.0067
THR 319
0.0072
ASP 320
0.0064
GLY 321
0.0086
PRO 322
0.0102
THR 323
0.0157
GLY 324
0.0085
GLU 325
0.0136
ARG 326
0.0082
LEU 327
0.0064
SER 328
0.0061
ALA 329
0.0014
GLU 330
0.0025
LEU 331
0.0032
ALA 332
0.0042
PRO 333
0.0072
GLY 334
0.0075
GLY 335
0.0057
GLU 336
0.0047
VAL 337
0.0043
ILE 338
0.0039
MET 339
0.0049
CYS 340
0.0046
ALA 341
0.0067
GLY 342
0.0058
ALA 343
0.0047
VAL 344
0.0066
HISD 345
0.0071
THR 346
0.0069
PRO 347
0.0035
PHE 348
0.0033
LEU 349
0.0055
LEU 350
0.0051
LYS 351
0.0030
HISE 352
0.0046
SER 353
0.0059
GLY 354
0.0041
VAL 355
0.0031
GLY 356
0.0030
PRO 357
0.0060
SER 358
0.0063
ALA 359
0.0086
GLU 360
0.0075
LEU 361
0.0035
LYS 362
0.0042
GLU 363
0.0081
PHE 364
0.0059
GLY 365
0.0062
ILE 366
0.0061
PRO 367
0.0075
VAL 368
0.0054
VAL 369
0.0057
SER 370
0.0013
ASN 371
0.0055
LEU 372
0.0052
ALA 373
0.0095
GLY 374
0.0058
VAL 375
0.0052
GLY 376
0.0053
GLN 377
0.0040
ASN 378
0.0030
LEU 379
0.0040
GLN 380
0.0019
ASP 381
0.0024
GLN 382
0.0030
PRO 383
0.0041
ALA 384
0.0047
CYS 385
0.0054
LEU 386
0.0065
THR 387
0.0072
ALA 388
0.0074
ALA 389
0.0115
PRO 390
0.0123
VAL 391
0.0096
LYS 392
0.0157
GLU 393
0.0137
LYS 394
0.0101
TYR 395
0.0173
ASP 396
0.0246
GLY 397
0.0269
ILE 398
0.0131
ALA 399
0.0133
ILE 400
0.0133
SER 401
0.0132
ASP 402
0.0135
HISE 403
0.0123
ILE 404
0.0035
TYR 405
0.0037
ASN 406
0.0085
GLU 407
0.0158
LYS 408
0.0092
GLY 409
0.0059
GLN 410
0.0045
ILE 411
0.0060
ARG 412
0.0087
LYS 413
0.0028
ARG 414
0.0044
ALA 415
0.0072
ILE 416
0.0032
ALA 417
0.0033
SER 418
0.0033
TYR 419
0.0026
LEU 420
0.0042
LEU 421
0.0067
GLY 422
0.0099
GLY 423
0.0080
ARG 424
0.0026
GLY 425
0.0025
GLY 426
0.0031
LEU 427
0.0023
THR 428
0.0034
SER 429
0.0050
THR 430
0.0063
GLY 431
0.0055
CYS 432
0.0071
ASP 433
0.0069
ARG 434
0.0053
GLY 435
0.0038
ALA 436
0.0024
PHE 437
0.0085
VAL 438
0.0108
ARG 439
0.0121
THR 440
0.0229
ALA 441
0.0319
GLY 442
0.0342
GLN 443
0.0197
ALA 444
0.0116
LEU 445
0.0101
PRO 446
0.0121
ASP 447
0.0135
LEU 448
0.0113
GLN 449
0.0057
VAL 450
0.0052
ARG 451
0.0058
PHE 452
0.0077
VAL 453
0.0080
PRO 454
0.0065
GLY 455
0.0080
MET 456
0.0083
ALA 457
0.0072
LEU 458
0.0080
ASP 459
0.0087
PRO 460
0.0081
ASP 461
0.0113
GLY 462
0.0114
VAL 463
0.0113
SER 464
0.0102
THR 465
0.0108
TYR 466
0.0102
VAL 467
0.0066
ARG 468
0.0076
PHE 469
0.0072
ALA 470
0.0077
LYS 471
0.0083
PHE 472
0.0084
GLN 473
0.0058
SER 474
0.0095
GLN 475
0.0122
GLY 476
0.0052
LEU 477
0.0048
LYS 478
0.0057
TRP 479
0.0058
PRO 480
0.0078
SER 481
0.0092
GLY 482
0.0095
ILE 483
0.0076
THR 484
0.0084
MET 485
0.0064
GLN 486
0.0057
LEU 487
0.0056
ILE 488
0.0076
ALA 489
0.0080
CYS 490
0.0071
ARG 491
0.0009
PRO 492
0.0057
GLN 493
0.0165
SER 494
0.0095
THR 495
0.0093
GLY 496
0.0088
SER 497
0.0084
VAL 498
0.0049
GLY 499
0.0051
LEU 500
0.0059
LYS 501
0.0140
SER 502
0.0144
ALA 503
0.0055
ASP 504
0.0084
PRO 505
0.0076
PHE 506
0.0108
ALA 507
0.0107
PRO 508
0.0148
PRO 509
0.0089
LYS 510
0.0102
LEU 511
0.0076
SER 512
0.0088
PRO 513
0.0089
GLY 514
0.0084
TYR 515
0.0077
LEU 516
0.0086
THR 517
0.0106
ASP 518
0.0267
LYS 519
0.0314
ASP 520
0.0378
GLY 521
0.0269
ALA 522
0.0210
ASP 523
0.0116
LEU 524
0.0137
ALA 525
0.0144
THR 526
0.0161
LEU 527
0.0099
ARG 528
0.0096
LYS 529
0.0091
GLY 530
0.0082
ILE 531
0.0070
HISE 532
0.0076
TRP 533
0.0066
ALA 534
0.0044
ARG 535
0.0071
ASP 536
0.0074
VAL 537
0.0063
ALA 538
0.0067
ARG 539
0.0058
SER 540
0.0067
SER 541
0.0099
ALA 542
0.0087
LEU 543
0.0045
SER 544
0.0039
GLU 545
0.0091
TYR 546
0.0066
LEU 547
0.0044
ASP 548
0.0134
GLY 549
0.0151
GLU 550
0.0107
LEU 551
0.0070
PHE 552
0.0059
PRO 553
0.0078
GLY 554
0.0109
SER 555
0.0114
GLY 556
0.0084
VAL 557
0.0102
VAL 558
0.0063
SER 559
0.0103
ASP 560
0.0154
ASP 561
0.0085
GLN 562
0.0061
ILE 563
0.0099
ASP 564
0.0121
GLU 565
0.0121
TYR 566
0.0081
ILE 567
0.0072
ARG 568
0.0074
ARG 569
0.0084
SER 570
0.0054
ILE 571
0.0030
HISD 572
0.0060
SER 573
0.0053
SER 574
0.0063
ASN 575
0.0056
ALA 576
0.0048
ILE 577
0.0035
THR 578
0.0011
GLY 579
0.0008
THR 580
0.0024
CYS 581
0.0031
LYS 582
0.0033
MET 583
0.0037
GLY 584
0.0050
ASN 585
0.0129
ALA 586
0.0363
GLY 587
0.0284
ASP 588
0.0220
SER 589
0.0157
SER 590
0.0095
SER 591
0.0084
VAL 592
0.0054
VAL 593
0.0047
ASP 594
0.0045
ASN 595
0.0069
GLN 596
0.0061
LEU 597
0.0022
ARG 598
0.0059
VAL 599
0.0042
HISE 600
0.0023
GLY 601
0.0010
VAL 602
0.0038
GLU 603
0.0047
GLY 604
0.0061
LEU 605
0.0047
ARG 606
0.0034
VAL 607
0.0044
VAL 608
0.0042
ASP 609
0.0042
ALA 610
0.0044
SER 611
0.0008
VAL 612
0.0019
VAL 613
0.0038
PRO 614
0.0090
LYS 615
0.0060
ILE 616
0.0034
PRO 617
0.0048
GLY 618
0.0034
GLY 619
0.0069
GLN 620
0.0035
THR 621
0.0038
GLY 622
0.0064
ALA 623
0.0062
PRO 624
0.0062
VAL 625
0.0070
VAL 626
0.0069
MET 627
0.0066
ILE 628
0.0068
ALA 629
0.0054
GLU 630
0.0054
ARG 631
0.0063
ALA 632
0.0009
ALA 633
0.0022
ALA 634
0.0047
LEU 635
0.0059
LEU 636
0.0075
THR 637
0.0100
GLY 638
0.0189
LYS 639
0.0171
ALA 640
0.0184
THR 641
0.0371
ILE 642
0.0210
GLY 643
0.0218
ALA 644
0.0245
SER 645
0.0081
ALA 646
0.0072
ALA 647
0.0075
ALA 648
0.0085
PRO 649
0.0055
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.