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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 = 0.0593
MET 129
0.0396
GLU 130
0.0336
TYR 131
0.0266
THR 132
0.0222
TYR 133
0.0181
ASP 134
0.0203
VAL 135
0.0121
VAL 136
0.0063
ILE 137
0.0060
ILE 138
0.0075
GLY 139
0.0111
SER 140
0.0127
GLY 141
0.0162
GLY 142
0.0173
ALA 143
0.0168
GLY 144
0.0156
PHE 145
0.0165
SER 146
0.0171
ALA 147
0.0154
GLY 148
0.0128
LEU 149
0.0165
GLU 150
0.0167
ALA 151
0.0134
ILE 152
0.0128
ALA 153
0.0186
ALA 154
0.0226
GLY 155
0.0182
ARG 156
0.0176
SER 157
0.0125
ALA 158
0.0077
VAL 159
0.0039
ILE 160
0.0040
ILE 161
0.0061
GLU 162
0.0102
LYS 163
0.0123
MET 164
0.0166
PRO 165
0.0168
ILE 166
0.0155
ILE 167
0.0129
GLY 168
0.0171
GLY 169
0.0153
ASN 170
0.0145
SER 171
0.0142
LEU 172
0.0150
ILE 173
0.0144
SER 174
0.0130
GLY 175
0.0138
ALA 176
0.0129
GLU 177
0.0132
MET 178
0.0072
ASN 179
0.0067
VAL 180
0.0082
ALA 181
0.0168
GLY 182
0.0219
SER 183
0.0164
TRP 184
0.0181
VAL 185
0.0165
GLN 186
0.0272
LYS 187
0.0345
ASN 188
0.0319
MET 189
0.0385
GLY 190
0.0466
ILE 191
0.0423
THR 192
0.0436
ASP 193
0.0325
SER 194
0.0290
LYS 195
0.0202
GLU 196
0.0220
LEU 197
0.0218
PHE 198
0.0129
ILE 199
0.0103
SER 200
0.0123
ASP 201
0.0126
THR 202
0.0058
LEU 203
0.0030
LYS 204
0.0061
GLY 205
0.0063
GLY 206
0.0045
ASP 207
0.0035
PHE 208
0.0033
LYS 209
0.0065
GLY 210
0.0086
ASP 211
0.0104
PRO 212
0.0093
GLU 213
0.0120
MET 214
0.0114
VAL 215
0.0065
LYS 216
0.0097
THR 217
0.0121
MET 218
0.0078
VAL 219
0.0079
ASP 220
0.0135
ASN 221
0.0118
ALA 222
0.0089
VAL 223
0.0113
GLY 224
0.0161
ALA 225
0.0130
ALA 226
0.0082
GLU 227
0.0125
TRP 228
0.0166
LEU 229
0.0155
ARG 230
0.0146
ASP 231
0.0199
TYR 232
0.0210
VAL 233
0.0202
LYS 234
0.0201
VAL 235
0.0161
GLU 236
0.0131
PHE 237
0.0073
TYR 238
0.0116
PRO 239
0.0118
ASP 240
0.0235
GLN 241
0.0244
LEU 242
0.0236
PHE 243
0.0254
GLN 244
0.0271
PHE 245
0.0255
GLY 246
0.0247
GLY 247
0.0220
HIS 248
0.0206
SER 249
0.0298
VAL 250
0.0302
LYS 251
0.0288
ARG 252
0.0177
ALA 253
0.0139
LEU 254
0.0103
ILE 255
0.0128
PRO 256
0.0132
LYS 257
0.0169
GLY 258
0.0223
HIS 259
0.0202
THR 260
0.0214
GLY 261
0.0177
ALA 262
0.0222
GLU 263
0.0193
VAL 264
0.0178
ILE 265
0.0191
SER 266
0.0215
LYS 267
0.0207
PHE 268
0.0204
SER 269
0.0218
ILE 270
0.0240
LYS 271
0.0231
ALA 272
0.0209
ASP 273
0.0219
GLU 274
0.0251
VAL 275
0.0217
GLY 276
0.0109
LEU 277
0.0086
PRO 278
0.0048
ILE 279
0.0045
HIS 280
0.0084
THR 281
0.0140
ASN 282
0.0198
THR 283
0.0154
LYS 284
0.0149
ALA 285
0.0096
GLU 286
0.0117
LYS 287
0.0050
LEU 288
0.0030
ILE 289
0.0123
GLN 290
0.0174
ASP 291
0.0305
GLN 292
0.0399
THR 293
0.0439
GLY 294
0.0287
ARG 295
0.0264
ILE 296
0.0169
VAL 297
0.0199
GLY 298
0.0143
VAL 299
0.0091
GLU 300
0.0133
ALA 301
0.0162
ALA 302
0.0262
HIS 303
0.0306
ASN 304
0.0523
GLY 305
0.0593
LYS 306
0.0465
THR 307
0.0348
ILE 308
0.0280
THR 309
0.0228
TYR 310
0.0175
HIS 311
0.0224
ALA 312
0.0180
LYS 313
0.0242
ARG 314
0.0235
GLY 315
0.0158
VAL 316
0.0097
VAL 317
0.0110
ILE 318
0.0119
ALA 319
0.0129
THR 320
0.0134
GLY 321
0.0147
GLY 322
0.0148
PHE 323
0.0142
SER 324
0.0110
SER 325
0.0123
ASN 326
0.0143
MET 327
0.0144
GLU 328
0.0163
MET 329
0.0160
ARG 330
0.0127
LYS 331
0.0134
LYS 332
0.0155
TYR 333
0.0140
ASN 334
0.0118
PRO 335
0.0119
GLU 336
0.0060
LEU 337
0.0074
ASP 338
0.0088
GLU 339
0.0083
ARG 340
0.0051
TYR 341
0.0040
GLY 342
0.0026
SER 343
0.0032
THR 344
0.0024
GLY 345
0.0103
HIS 346
0.0126
ALA 347
0.0139
GLY 348
0.0144
GLY 349
0.0149
THR 350
0.0154
GLY 351
0.0181
ASP 352
0.0150
GLY 353
0.0144
ILE 354
0.0168
VAL 355
0.0172
MET 356
0.0126
ALA 357
0.0147
GLU 358
0.0192
LYS 359
0.0161
ILE 360
0.0148
HIS 361
0.0231
ALA 362
0.0232
ALA 363
0.0254
ALA 364
0.0234
LYS 365
0.0215
ASN 366
0.0159
MET 367
0.0166
GLY 368
0.0163
TYR 369
0.0092
ILE 370
0.0086
GLN 371
0.0071
SER 372
0.0026
TYR 373
0.0034
PRO 374
0.0043
ILE 375
0.0056
CYS 376
0.0063
SER 377
0.0068
PRO 378
0.0092
THR 379
0.0089
SER 380
0.0075
GLY 381
0.0029
ALA 382
0.0039
ILE 383
0.0047
ALA 384
0.0099
LEU 385
0.0099
ILE 386
0.0094
ALA 387
0.0092
ASP 388
0.0088
SER 389
0.0079
ARG 390
0.0071
PHE 391
0.0068
PHE 392
0.0059
GLY 393
0.0057
ALA 394
0.0075
VAL 395
0.0079
LEU 396
0.0087
ILE 397
0.0096
ASN 398
0.0113
GLN 399
0.0126
LYS 400
0.0118
GLY 401
0.0109
GLU 402
0.0095
ARG 403
0.0087
PHE 404
0.0095
VAL 405
0.0086
GLU 406
0.0073
GLU 407
0.0072
LEU 408
0.0059
GLU 409
0.0070
ARG 410
0.0070
ARG 411
0.0057
ASP 412
0.0055
VAL 413
0.0065
ILE 414
0.0073
SER 415
0.0064
HIS 416
0.0082
ALA 417
0.0097
ILE 418
0.0090
LEU 419
0.0092
ALA 420
0.0118
GLN 421
0.0116
PRO 422
0.0124
GLY 423
0.0093
ARG 424
0.0100
TYR 425
0.0103
THR 426
0.0104
TYR 427
0.0099
VAL 428
0.0093
LEU 429
0.0102
TRP 430
0.0092
ASN 431
0.0094
GLN 432
0.0100
ASP 433
0.0077
ILE 434
0.0074
GLU 435
0.0090
ASN 436
0.0077
VAL 437
0.0062
ALA 438
0.0079
HIS 439
0.0095
THR 440
0.0105
VAL 441
0.0117
GLU 442
0.0124
MET 443
0.0128
HIS 444
0.0134
GLN 445
0.0147
GLY 446
0.0158
GLU 447
0.0134
LEU 448
0.0129
LYS 449
0.0151
GLU 450
0.0143
PHE 451
0.0129
THR 452
0.0134
LYS 453
0.0155
ASP 454
0.0153
GLY 455
0.0147
LEU 456
0.0136
MET 457
0.0130
TYR 458
0.0130
LYS 459
0.0145
VAL 460
0.0148
ASP 461
0.0143
THR 462
0.0147
LEU 463
0.0137
GLU 464
0.0155
GLU 465
0.0160
ALA 466
0.0148
ALA 467
0.0147
LYS 468
0.0159
VAL 469
0.0158
PHE 470
0.0155
ASN 471
0.0163
ILE 472
0.0141
PRO 473
0.0138
GLU 474
0.0141
ASP 475
0.0122
LYS 476
0.0108
LEU 477
0.0111
LEU 478
0.0106
SER 479
0.0088
THR 480
0.0081
ILE 481
0.0081
LYS 482
0.0071
ASP 483
0.0056
VAL 484
0.0055
ASN 485
0.0056
HIS 486
0.0041
TYR 487
0.0024
ALA 488
0.0026
ALA 489
0.0035
THR 490
0.0021
GLY 491
0.0010
LYS 492
0.0020
ASP 493
0.0036
GLU 494
0.0039
ALA 495
0.0061
PHE 496
0.0071
ASN 497
0.0060
HIS 498
0.0056
ARG 499
0.0056
SER 500
0.0047
GLY 501
0.0032
LEU 502
0.0038
VAL 503
0.0043
ASP 504
0.0059
LEU 505
0.0082
SER 506
0.0094
LYS 507
0.0106
GLY 508
0.0118
PRO 509
0.0127
TYR 510
0.0116
TRP 511
0.0121
ILE 512
0.0123
LEU 513
0.0096
LYS 514
0.0099
ALA 515
0.0100
THR 516
0.0054
PRO 517
0.0046
SER 518
0.0034
VAL 519
0.0052
HIS 520
0.0057
HIS 521
0.0060
THR 522
0.0125
MET 523
0.0112
GLY 524
0.0132
GLY 525
0.0215
LEU 526
0.0201
VAL 527
0.0220
VAL 528
0.0201
ASP 529
0.0194
THR 530
0.0166
ARG 531
0.0187
THR 532
0.0177
ARG 533
0.0192
VAL 534
0.0207
LEU 535
0.0277
ASP 536
0.0307
GLU 537
0.0397
GLN 538
0.0469
GLY 539
0.0432
LYS 540
0.0395
VAL 541
0.0328
ILE 542
0.0258
PRO 543
0.0268
GLY 544
0.0203
LEU 545
0.0161
PHE 546
0.0145
ALA 547
0.0154
ALA 548
0.0174
GLY 549
0.0138
GLU 550
0.0148
VAL 551
0.0160
THR 552
0.0169
GLY 553
0.0174
LEU 554
0.0158
THR 555
0.0096
HIS 556
0.0081
GLY 557
0.0080
THR 558
0.0061
ASN 559
0.0060
ASN 559
0.0060
ARG 560
0.0069
LEU 561
0.0102
GLY 562
0.0144
GLY 563
0.0120
ASN 564
0.0076
ALA 565
0.0108
TYR 566
0.0111
THR 567
0.0083
ASP 568
0.0115
ILE 569
0.0154
ILE 570
0.0150
VAL 571
0.0144
TYR 572
0.0166
GLY 573
0.0174
ARG 574
0.0170
ILE 575
0.0176
ALA 576
0.0162
GLY 577
0.0142
GLN 578
0.0176
GLU 579
0.0204
ALA 580
0.0155
ALA 581
0.0190
LYS 582
0.0263
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.