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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 = 0.0712
MET 129
0.0417
GLU 130
0.0279
TYR 131
0.0186
THR 132
0.0111
TYR 133
0.0117
ASP 134
0.0136
VAL 135
0.0105
VAL 136
0.0128
ILE 137
0.0107
ILE 138
0.0152
GLY 139
0.0163
SER 140
0.0181
GLY 141
0.0222
GLY 142
0.0195
ALA 143
0.0176
GLY 144
0.0187
PHE 145
0.0144
SER 146
0.0130
ALA 147
0.0076
GLY 148
0.0076
LEU 149
0.0086
GLU 150
0.0120
ALA 151
0.0085
ILE 152
0.0159
ALA 153
0.0320
ALA 154
0.0392
GLY 155
0.0414
ARG 156
0.0256
SER 157
0.0190
ALA 158
0.0098
VAL 159
0.0028
ILE 160
0.0052
ILE 161
0.0079
GLU 162
0.0142
LYS 163
0.0119
MET 164
0.0085
PRO 165
0.0145
ILE 166
0.0133
ILE 167
0.0165
GLY 168
0.0230
GLY 169
0.0157
ASN 170
0.0262
SER 171
0.0331
LEU 172
0.0275
ILE 173
0.0304
SER 174
0.0374
GLY 175
0.0301
ALA 176
0.0289
GLU 177
0.0064
MET 178
0.0051
ASN 179
0.0026
VAL 180
0.0117
ALA 181
0.0127
GLY 182
0.0119
SER 183
0.0186
TRP 184
0.0115
VAL 185
0.0179
GLN 186
0.0248
LYS 187
0.0186
ASN 188
0.0218
MET 189
0.0314
GLY 190
0.0334
ILE 191
0.0327
THR 192
0.0154
ASP 193
0.0135
SER 194
0.0092
LYS 195
0.0149
GLU 196
0.0133
LEU 197
0.0082
PHE 198
0.0039
ILE 199
0.0050
SER 200
0.0045
ASP 201
0.0072
THR 202
0.0078
LEU 203
0.0080
LYS 204
0.0099
GLY 205
0.0118
GLY 206
0.0110
ASP 207
0.0113
PHE 208
0.0123
LYS 209
0.0125
GLY 210
0.0187
ASP 211
0.0175
PRO 212
0.0149
GLU 213
0.0093
MET 214
0.0120
VAL 215
0.0118
LYS 216
0.0058
THR 217
0.0076
MET 218
0.0127
VAL 219
0.0119
ASP 220
0.0124
ASN 221
0.0174
ALA 222
0.0206
VAL 223
0.0218
GLY 224
0.0222
ALA 225
0.0249
ALA 226
0.0236
GLU 227
0.0235
TRP 228
0.0231
LEU 229
0.0175
ARG 230
0.0168
ASP 231
0.0248
TYR 232
0.0170
VAL 233
0.0119
LYS 234
0.0089
VAL 235
0.0044
GLU 236
0.0059
PHE 237
0.0134
TYR 238
0.0127
PRO 239
0.0155
ASP 240
0.0242
GLN 241
0.0163
LEU 242
0.0149
PHE 243
0.0035
GLN 244
0.0041
PHE 245
0.0099
GLY 246
0.0142
GLY 247
0.0116
HIS 248
0.0069
SER 249
0.0058
VAL 250
0.0081
LYS 251
0.0118
ARG 252
0.0088
ALA 253
0.0080
LEU 254
0.0102
ILE 255
0.0086
PRO 256
0.0124
LYS 257
0.0094
GLY 258
0.0198
HIS 259
0.0202
THR 260
0.0282
GLY 261
0.0270
ALA 262
0.0182
GLU 263
0.0139
VAL 264
0.0170
ILE 265
0.0163
SER 266
0.0119
LYS 267
0.0110
PHE 268
0.0163
SER 269
0.0171
ILE 270
0.0170
LYS 271
0.0143
ALA 272
0.0203
ASP 273
0.0267
GLU 274
0.0171
VAL 275
0.0156
GLY 276
0.0159
LEU 277
0.0113
PRO 278
0.0075
ILE 279
0.0093
HIS 280
0.0075
THR 281
0.0095
ASN 282
0.0120
THR 283
0.0109
LYS 284
0.0110
ALA 285
0.0058
GLU 286
0.0098
LYS 287
0.0117
LEU 288
0.0097
ILE 289
0.0140
GLN 290
0.0172
ASP 291
0.0155
GLN 292
0.0285
THR 293
0.0305
GLY 294
0.0167
ARG 295
0.0154
ILE 296
0.0163
VAL 297
0.0102
GLY 298
0.0103
VAL 299
0.0110
GLU 300
0.0088
ALA 301
0.0096
ALA 302
0.0104
HIS 303
0.0192
ASN 304
0.0170
GLY 305
0.0240
LYS 306
0.0107
THR 307
0.0115
ILE 308
0.0140
THR 309
0.0050
TYR 310
0.0058
HIS 311
0.0008
ALA 312
0.0127
LYS 313
0.0119
ARG 314
0.0116
GLY 315
0.0166
VAL 316
0.0175
VAL 317
0.0155
ILE 318
0.0129
ALA 319
0.0140
THR 320
0.0112
GLY 321
0.0071
GLY 322
0.0050
PHE 323
0.0040
SER 324
0.0039
SER 325
0.0045
ASN 326
0.0034
MET 327
0.0059
GLU 328
0.0101
MET 329
0.0086
ARG 330
0.0035
LYS 331
0.0043
LYS 332
0.0074
TYR 333
0.0060
ASN 334
0.0062
PRO 335
0.0059
GLU 336
0.0053
LEU 337
0.0061
ASP 338
0.0090
GLU 339
0.0121
ARG 340
0.0112
TYR 341
0.0109
GLY 342
0.0062
SER 343
0.0043
THR 344
0.0036
GLY 345
0.0247
HIS 346
0.0200
ALA 347
0.0165
GLY 348
0.0091
GLY 349
0.0068
THR 350
0.0082
GLY 351
0.0164
ASP 352
0.0173
GLY 353
0.0154
ILE 354
0.0198
VAL 355
0.0313
MET 356
0.0243
ALA 357
0.0202
GLU 358
0.0343
LYS 359
0.0591
ILE 360
0.0451
HIS 361
0.0565
ALA 362
0.0093
ALA 363
0.0106
ALA 364
0.0045
LYS 365
0.0072
ASN 366
0.0103
MET 367
0.0060
GLY 368
0.0077
TYR 369
0.0067
ILE 370
0.0054
GLN 371
0.0052
SER 372
0.0095
TYR 373
0.0086
PRO 374
0.0080
ILE 375
0.0070
CYS 376
0.0058
SER 377
0.0056
PRO 378
0.0066
THR 379
0.0071
SER 380
0.0062
GLY 381
0.0029
ALA 382
0.0036
ILE 383
0.0058
ALA 384
0.0154
LEU 385
0.0105
ILE 386
0.0094
ALA 387
0.0115
ASP 388
0.0108
SER 389
0.0130
ARG 390
0.0130
PHE 391
0.0140
PHE 392
0.0135
GLY 393
0.0028
ALA 394
0.0040
VAL 395
0.0027
LEU 396
0.0066
ILE 397
0.0067
ASN 398
0.0074
GLN 399
0.0126
LYS 400
0.0111
GLY 401
0.0102
GLU 402
0.0054
ARG 403
0.0051
PHE 404
0.0048
VAL 405
0.0050
GLU 406
0.0036
GLU 407
0.0056
LEU 408
0.0078
GLU 409
0.0130
ARG 410
0.0165
ARG 411
0.0154
ASP 412
0.0132
VAL 413
0.0155
ILE 414
0.0113
SER 415
0.0103
HIS 416
0.0092
ALA 417
0.0063
ILE 418
0.0019
LEU 419
0.0029
ALA 420
0.0118
GLN 421
0.0128
PRO 422
0.0209
GLY 423
0.0188
ARG 424
0.0113
TYR 425
0.0113
THR 426
0.0069
TYR 427
0.0077
VAL 428
0.0081
LEU 429
0.0077
TRP 430
0.0068
ASN 431
0.0050
GLN 432
0.0116
ASP 433
0.0126
ILE 434
0.0154
GLU 435
0.0210
ASN 436
0.0249
VAL 437
0.0270
ALA 438
0.0148
HIS 439
0.0132
THR 440
0.0105
VAL 441
0.0218
GLU 442
0.0359
MET 443
0.0313
HIS 444
0.0015
GLN 445
0.0111
GLY 446
0.0179
GLU 447
0.0163
LEU 448
0.0168
LYS 449
0.0212
GLU 450
0.0061
PHE 451
0.0042
THR 452
0.0135
LYS 453
0.0269
ASP 454
0.0252
GLY 455
0.0208
LEU 456
0.0054
MET 457
0.0061
TYR 458
0.0094
LYS 459
0.0064
VAL 460
0.0063
ASP 461
0.0127
THR 462
0.0157
LEU 463
0.0142
GLU 464
0.0109
GLU 465
0.0073
ALA 466
0.0073
ALA 467
0.0073
LYS 468
0.0045
VAL 469
0.0037
PHE 470
0.0065
ASN 471
0.0077
ILE 472
0.0091
PRO 473
0.0100
GLU 474
0.0098
ASP 475
0.0128
LYS 476
0.0121
LEU 477
0.0068
LEU 478
0.0074
SER 479
0.0048
THR 480
0.0064
ILE 481
0.0121
LYS 482
0.0093
ASP 483
0.0032
VAL 484
0.0087
ASN 485
0.0091
HIS 486
0.0048
TYR 487
0.0053
ALA 488
0.0043
ALA 489
0.0085
THR 490
0.0131
GLY 491
0.0132
LYS 492
0.0077
ASP 493
0.0080
GLU 494
0.0126
ALA 495
0.0066
PHE 496
0.0064
ASN 497
0.0063
HIS 498
0.0068
ARG 499
0.0131
SER 500
0.0149
GLY 501
0.0114
LEU 502
0.0097
VAL 503
0.0119
ASP 504
0.0172
LEU 505
0.0149
SER 506
0.0184
LYS 507
0.0220
GLY 508
0.0146
PRO 509
0.0120
TYR 510
0.0044
TRP 511
0.0046
ILE 512
0.0071
LEU 513
0.0099
LYS 514
0.0095
ALA 515
0.0085
THR 516
0.0086
PRO 517
0.0069
SER 518
0.0066
VAL 519
0.0012
HIS 520
0.0046
HIS 521
0.0067
THR 522
0.0069
MET 523
0.0087
GLY 524
0.0086
GLY 525
0.0019
LEU 526
0.0019
VAL 527
0.0031
VAL 528
0.0048
ASP 529
0.0027
THR 530
0.0045
ARG 531
0.0106
THR 532
0.0054
ARG 533
0.0143
VAL 534
0.0101
LEU 535
0.0100
ASP 536
0.0112
GLU 537
0.0130
GLN 538
0.0282
GLY 539
0.0334
LYS 540
0.0712
VAL 541
0.0383
ILE 542
0.0272
PRO 543
0.0189
GLY 544
0.0210
LEU 545
0.0177
PHE 546
0.0148
ALA 547
0.0158
ALA 548
0.0150
GLY 549
0.0103
GLU 550
0.0108
VAL 551
0.0099
THR 552
0.0087
GLY 553
0.0100
LEU 554
0.0138
THR 555
0.0154
HIS 556
0.0134
GLY 557
0.0117
THR 558
0.0050
ASN 559
0.0066
ASN 559
0.0066
ARG 560
0.0102
LEU 561
0.0112
GLY 562
0.0116
GLY 563
0.0102
ASN 564
0.0091
ALA 565
0.0093
TYR 566
0.0143
THR 567
0.0147
ASP 568
0.0143
ILE 569
0.0156
ILE 570
0.0180
VAL 571
0.0146
TYR 572
0.0138
GLY 573
0.0180
ARG 574
0.0119
ILE 575
0.0069
ALA 576
0.0093
GLY 577
0.0072
GLN 578
0.0060
GLU 579
0.0082
ALA 580
0.0129
ALA 581
0.0110
LYS 582
0.0113
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.