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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 = 0.0790
MET 129
0.0292
GLU 130
0.0203
TYR 131
0.0091
THR 132
0.0070
TYR 133
0.0099
ASP 134
0.0139
VAL 135
0.0081
VAL 136
0.0081
ILE 137
0.0078
ILE 138
0.0007
GLY 139
0.0046
SER 140
0.0109
GLY 141
0.0154
GLY 142
0.0128
ALA 143
0.0127
GLY 144
0.0079
PHE 145
0.0062
SER 146
0.0068
ALA 147
0.0052
GLY 148
0.0071
LEU 149
0.0072
GLU 150
0.0079
ALA 151
0.0120
ILE 152
0.0144
ALA 153
0.0155
ALA 154
0.0163
GLY 155
0.0196
ARG 156
0.0139
SER 157
0.0129
ALA 158
0.0145
VAL 159
0.0091
ILE 160
0.0079
ILE 161
0.0106
GLU 162
0.0176
LYS 163
0.0183
MET 164
0.0186
PRO 165
0.0281
ILE 166
0.0278
ILE 167
0.0205
GLY 168
0.0317
GLY 169
0.0271
ASN 170
0.0288
SER 171
0.0287
LEU 172
0.0278
ILE 173
0.0320
SER 174
0.0220
GLY 175
0.0294
ALA 176
0.0178
GLU 177
0.0159
MET 178
0.0126
ASN 179
0.0140
VAL 180
0.0155
ALA 181
0.0189
GLY 182
0.0196
SER 183
0.0268
TRP 184
0.0234
VAL 185
0.0248
GLN 186
0.0348
LYS 187
0.0342
ASN 188
0.0355
MET 189
0.0412
GLY 190
0.0447
ILE 191
0.0443
THR 192
0.0513
ASP 193
0.0346
SER 194
0.0335
LYS 195
0.0222
GLU 196
0.0226
LEU 197
0.0238
PHE 198
0.0164
ILE 199
0.0176
SER 200
0.0204
ASP 201
0.0204
THR 202
0.0191
LEU 203
0.0175
LYS 204
0.0129
GLY 205
0.0105
GLY 206
0.0074
ASP 207
0.0059
PHE 208
0.0102
LYS 209
0.0100
GLY 210
0.0227
ASP 211
0.0271
PRO 212
0.0274
GLU 213
0.0317
MET 214
0.0268
VAL 215
0.0232
LYS 216
0.0261
THR 217
0.0213
MET 218
0.0179
VAL 219
0.0149
ASP 220
0.0172
ASN 221
0.0143
ALA 222
0.0029
VAL 223
0.0070
GLY 224
0.0123
ALA 225
0.0079
ALA 226
0.0109
GLU 227
0.0142
TRP 228
0.0091
LEU 229
0.0096
ARG 230
0.0131
ASP 231
0.0113
TYR 232
0.0071
VAL 233
0.0068
LYS 234
0.0182
VAL 235
0.0199
GLU 236
0.0266
PHE 237
0.0201
TYR 238
0.0258
PRO 239
0.0119
ASP 240
0.0183
GLN 241
0.0210
LEU 242
0.0241
PHE 243
0.0143
GLN 244
0.0129
PHE 245
0.0160
GLY 246
0.0266
GLY 247
0.0216
HIS 248
0.0176
SER 249
0.0253
VAL 250
0.0185
LYS 251
0.0173
ARG 252
0.0072
ALA 253
0.0112
LEU 254
0.0144
ILE 255
0.0293
PRO 256
0.0237
LYS 257
0.0381
GLY 258
0.0790
HIS 259
0.0638
THR 260
0.0308
GLY 261
0.0051
ALA 262
0.0194
GLU 263
0.0219
VAL 264
0.0050
ILE 265
0.0117
SER 266
0.0184
LYS 267
0.0097
PHE 268
0.0063
SER 269
0.0093
ILE 270
0.0111
LYS 271
0.0110
ALA 272
0.0138
ASP 273
0.0371
GLU 274
0.0369
VAL 275
0.0287
GLY 276
0.0238
LEU 277
0.0178
PRO 278
0.0165
ILE 279
0.0115
HIS 280
0.0175
THR 281
0.0212
ASN 282
0.0254
THR 283
0.0241
LYS 284
0.0236
ALA 285
0.0132
GLU 286
0.0168
LYS 287
0.0158
LEU 288
0.0226
ILE 289
0.0234
GLN 290
0.0256
ASP 291
0.0374
GLN 292
0.0376
THR 293
0.0247
GLY 294
0.0232
ARG 295
0.0202
ILE 296
0.0218
VAL 297
0.0187
GLY 298
0.0127
VAL 299
0.0081
GLU 300
0.0038
ALA 301
0.0117
ALA 302
0.0200
HIS 303
0.0093
ASN 304
0.0190
GLY 305
0.0327
LYS 306
0.0145
THR 307
0.0111
ILE 308
0.0071
THR 309
0.0053
TYR 310
0.0054
HIS 311
0.0119
ALA 312
0.0141
LYS 313
0.0111
ARG 314
0.0115
GLY 315
0.0122
VAL 316
0.0105
VAL 317
0.0071
ILE 318
0.0049
ALA 319
0.0069
THR 320
0.0062
GLY 321
0.0120
GLY 322
0.0111
PHE 323
0.0128
SER 324
0.0205
SER 325
0.0178
ASN 326
0.0193
MET 327
0.0263
GLU 328
0.0218
MET 329
0.0179
ARG 330
0.0169
LYS 331
0.0119
LYS 332
0.0112
TYR 333
0.0105
ASN 334
0.0154
PRO 335
0.0091
GLU 336
0.0117
LEU 337
0.0180
ASP 338
0.0170
GLU 339
0.0194
ARG 340
0.0141
TYR 341
0.0193
GLY 342
0.0154
SER 343
0.0121
THR 344
0.0102
GLY 345
0.0187
HIS 346
0.0201
ALA 347
0.0208
GLY 348
0.0156
GLY 349
0.0172
THR 350
0.0167
GLY 351
0.0158
ASP 352
0.0108
GLY 353
0.0067
ILE 354
0.0104
VAL 355
0.0108
MET 356
0.0104
ALA 357
0.0138
GLU 358
0.0113
LYS 359
0.0113
ILE 360
0.0146
HIS 361
0.0094
ALA 362
0.0132
ALA 363
0.0094
ALA 364
0.0114
LYS 365
0.0166
ASN 366
0.0156
MET 367
0.0105
GLY 368
0.0106
TYR 369
0.0122
ILE 370
0.0085
GLN 371
0.0079
SER 372
0.0074
TYR 373
0.0053
PRO 374
0.0042
ILE 375
0.0052
CYS 376
0.0037
SER 377
0.0051
PRO 378
0.0121
THR 379
0.0200
SER 380
0.0249
GLY 381
0.0070
ALA 382
0.0078
ILE 383
0.0066
ALA 384
0.0075
LEU 385
0.0090
ILE 386
0.0080
ALA 387
0.0075
ASP 388
0.0080
SER 389
0.0077
ARG 390
0.0090
PHE 391
0.0099
PHE 392
0.0097
GLY 393
0.0059
ALA 394
0.0053
VAL 395
0.0036
LEU 396
0.0054
ILE 397
0.0058
ASN 398
0.0060
GLN 399
0.0096
LYS 400
0.0091
GLY 401
0.0090
GLU 402
0.0049
ARG 403
0.0046
PHE 404
0.0047
VAL 405
0.0045
GLU 406
0.0044
GLU 407
0.0059
LEU 408
0.0071
GLU 409
0.0061
ARG 410
0.0080
ARG 411
0.0071
ASP 412
0.0075
VAL 413
0.0064
ILE 414
0.0039
SER 415
0.0056
HIS 416
0.0084
ALA 417
0.0083
ILE 418
0.0042
LEU 419
0.0059
ALA 420
0.0136
GLN 421
0.0124
PRO 422
0.0166
GLY 423
0.0157
ARG 424
0.0126
TYR 425
0.0089
THR 426
0.0061
TYR 427
0.0071
VAL 428
0.0082
LEU 429
0.0039
TRP 430
0.0019
ASN 431
0.0032
GLN 432
0.0098
ASP 433
0.0133
ILE 434
0.0093
GLU 435
0.0089
ASN 436
0.0166
VAL 437
0.0141
ALA 438
0.0048
HIS 439
0.0055
THR 440
0.0022
VAL 441
0.0018
GLU 442
0.0049
MET 443
0.0072
HIS 444
0.0071
GLN 445
0.0110
GLY 446
0.0125
GLU 447
0.0116
LEU 448
0.0136
LYS 449
0.0146
GLU 450
0.0125
PHE 451
0.0051
THR 452
0.0083
LYS 453
0.0131
ASP 454
0.0188
GLY 455
0.0174
LEU 456
0.0056
MET 457
0.0062
TYR 458
0.0078
LYS 459
0.0064
VAL 460
0.0046
ASP 461
0.0056
THR 462
0.0104
LEU 463
0.0062
GLU 464
0.0071
GLU 465
0.0086
ALA 466
0.0053
ALA 467
0.0067
LYS 468
0.0128
VAL 469
0.0087
PHE 470
0.0090
ASN 471
0.0139
ILE 472
0.0118
PRO 473
0.0128
GLU 474
0.0093
ASP 475
0.0121
LYS 476
0.0139
LEU 477
0.0097
LEU 478
0.0089
SER 479
0.0129
THR 480
0.0070
ILE 481
0.0056
LYS 482
0.0065
ASP 483
0.0054
VAL 484
0.0052
ASN 485
0.0048
HIS 486
0.0056
TYR 487
0.0053
ALA 488
0.0077
ALA 489
0.0109
THR 490
0.0067
GLY 491
0.0103
LYS 492
0.0076
ASP 493
0.0070
GLU 494
0.0058
ALA 495
0.0074
PHE 496
0.0064
ASN 497
0.0059
HIS 498
0.0055
ARG 499
0.0059
SER 500
0.0085
GLY 501
0.0056
LEU 502
0.0044
VAL 503
0.0039
ASP 504
0.0084
LEU 505
0.0081
SER 506
0.0127
LYS 507
0.0181
GLY 508
0.0096
PRO 509
0.0040
TYR 510
0.0011
TRP 511
0.0039
ILE 512
0.0057
LEU 513
0.0092
LYS 514
0.0075
ALA 515
0.0058
THR 516
0.0048
PRO 517
0.0061
SER 518
0.0083
VAL 519
0.0099
HIS 520
0.0082
HIS 521
0.0067
THR 522
0.0049
MET 523
0.0111
GLY 524
0.0113
GLY 525
0.0101
LEU 526
0.0076
VAL 527
0.0086
VAL 528
0.0118
ASP 529
0.0110
THR 530
0.0117
ARG 531
0.0064
THR 532
0.0062
ARG 533
0.0058
VAL 534
0.0039
LEU 535
0.0044
ASP 536
0.0045
GLU 537
0.0108
GLN 538
0.0126
GLY 539
0.0144
LYS 540
0.0219
VAL 541
0.0110
ILE 542
0.0094
PRO 543
0.0145
GLY 544
0.0143
LEU 545
0.0111
PHE 546
0.0041
ALA 547
0.0049
ALA 548
0.0067
GLY 549
0.0063
GLU 550
0.0028
VAL 551
0.0044
THR 552
0.0130
GLY 553
0.0160
LEU 554
0.0182
THR 555
0.0194
HIS 556
0.0127
GLY 557
0.0102
THR 558
0.0078
ASN 559
0.0063
ASN 559
0.0063
ARG 560
0.0082
LEU 561
0.0123
GLY 562
0.0165
GLY 563
0.0155
ASN 564
0.0126
ALA 565
0.0122
TYR 566
0.0129
THR 567
0.0133
ASP 568
0.0135
ILE 569
0.0136
ILE 570
0.0095
VAL 571
0.0109
TYR 572
0.0134
GLY 573
0.0102
ARG 574
0.0063
ILE 575
0.0080
ALA 576
0.0060
GLY 577
0.0061
GLN 578
0.0036
GLU 579
0.0062
ALA 580
0.0105
ALA 581
0.0132
LYS 582
0.0197
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.