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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 = 0.0737
MET 129
0.0157
GLU 130
0.0086
TYR 131
0.0061
THR 132
0.0112
TYR 133
0.0127
ASP 134
0.0134
VAL 135
0.0124
VAL 136
0.0109
ILE 137
0.0096
ILE 138
0.0078
GLY 139
0.0061
SER 140
0.0054
GLY 141
0.0038
GLY 142
0.0039
ALA 143
0.0032
GLY 144
0.0033
PHE 145
0.0053
SER 146
0.0056
ALA 147
0.0052
GLY 148
0.0075
LEU 149
0.0099
GLU 150
0.0107
ALA 151
0.0128
ILE 152
0.0141
ALA 153
0.0159
ALA 154
0.0208
GLY 155
0.0238
ARG 156
0.0192
SER 157
0.0178
ALA 158
0.0143
VAL 159
0.0131
ILE 160
0.0114
ILE 161
0.0114
GLU 162
0.0113
LYS 163
0.0108
MET 164
0.0088
PRO 165
0.0086
ILE 166
0.0058
ILE 167
0.0059
GLY 168
0.0065
GLY 169
0.0043
ASN 170
0.0082
SER 171
0.0087
LEU 172
0.0092
ILE 173
0.0087
SER 174
0.0112
GLY 175
0.0127
ALA 176
0.0145
GLU 177
0.0141
MET 178
0.0116
ASN 179
0.0083
VAL 180
0.0074
ALA 181
0.0055
GLY 182
0.0064
SER 183
0.0069
TRP 184
0.0067
VAL 185
0.0098
GLN 186
0.0110
LYS 187
0.0127
ASN 188
0.0126
MET 189
0.0208
GLY 190
0.0242
ILE 191
0.0216
THR 192
0.0233
ASP 193
0.0144
SER 194
0.0138
LYS 195
0.0100
GLU 196
0.0127
LEU 197
0.0092
PHE 198
0.0073
ILE 199
0.0107
SER 200
0.0102
ASP 201
0.0089
THR 202
0.0115
LEU 203
0.0137
LYS 204
0.0146
GLY 205
0.0154
GLY 206
0.0169
ASP 207
0.0183
PHE 208
0.0156
LYS 209
0.0158
GLY 210
0.0144
ASP 211
0.0120
PRO 212
0.0121
GLU 213
0.0104
MET 214
0.0105
VAL 215
0.0120
LYS 216
0.0106
THR 217
0.0115
MET 218
0.0101
VAL 219
0.0095
ASP 220
0.0103
ASN 221
0.0106
ALA 222
0.0087
VAL 223
0.0078
GLY 224
0.0107
ALA 225
0.0126
ALA 226
0.0124
GLU 227
0.0133
TRP 228
0.0143
LEU 229
0.0132
ARG 230
0.0145
ASP 231
0.0181
TYR 232
0.0155
VAL 233
0.0132
LYS 234
0.0182
VAL 235
0.0179
GLU 236
0.0180
PHE 237
0.0185
TYR 238
0.0181
PRO 239
0.0143
ASP 240
0.0184
GLN 241
0.0192
LEU 242
0.0163
PHE 243
0.0165
GLN 244
0.0134
PHE 245
0.0130
GLY 246
0.0101
GLY 247
0.0070
HIS 248
0.0064
SER 249
0.0101
VAL 250
0.0115
LYS 251
0.0137
ARG 252
0.0077
ALA 253
0.0112
LEU 254
0.0132
ILE 255
0.0167
PRO 256
0.0191
LYS 257
0.0213
GLY 258
0.0210
HIS 259
0.0185
THR 260
0.0198
GLY 261
0.0163
ALA 262
0.0163
GLU 263
0.0174
VAL 264
0.0147
ILE 265
0.0112
SER 266
0.0106
LYS 267
0.0115
PHE 268
0.0102
SER 269
0.0075
ILE 270
0.0067
LYS 271
0.0108
ALA 272
0.0104
ASP 273
0.0115
GLU 274
0.0147
VAL 275
0.0176
GLY 276
0.0172
LEU 277
0.0147
PRO 278
0.0151
ILE 279
0.0124
HIS 280
0.0124
THR 281
0.0115
ASN 282
0.0141
THR 283
0.0150
LYS 284
0.0142
ALA 285
0.0116
GLU 286
0.0097
LYS 287
0.0061
LEU 288
0.0016
ILE 289
0.0077
GLN 290
0.0170
ASP 291
0.0457
GLN 292
0.0670
THR 293
0.0592
GLY 294
0.0286
ARG 295
0.0266
ILE 296
0.0175
VAL 297
0.0154
GLY 298
0.0095
VAL 299
0.0076
GLU 300
0.0108
ALA 301
0.0163
ALA 302
0.0217
HIS 303
0.0266
ASN 304
0.0589
GLY 305
0.0737
LYS 306
0.0404
THR 307
0.0251
ILE 308
0.0103
THR 309
0.0079
TYR 310
0.0089
HIS 311
0.0076
ALA 312
0.0111
LYS 313
0.0116
ARG 314
0.0149
GLY 315
0.0125
VAL 316
0.0099
VAL 317
0.0090
ILE 318
0.0067
ALA 319
0.0064
THR 320
0.0077
GLY 321
0.0093
GLY 322
0.0104
PHE 323
0.0127
SER 324
0.0158
SER 325
0.0196
ASN 326
0.0174
MET 327
0.0206
GLU 328
0.0213
MET 329
0.0164
ARG 330
0.0148
LYS 331
0.0170
LYS 332
0.0172
TYR 333
0.0151
ASN 334
0.0152
PRO 335
0.0176
GLU 336
0.0169
LEU 337
0.0143
ASP 338
0.0189
GLU 339
0.0232
ARG 340
0.0176
TYR 341
0.0159
GLY 342
0.0227
SER 343
0.0242
THR 344
0.0273
GLY 345
0.0192
HIS 346
0.0153
ALA 347
0.0181
GLY 348
0.0106
GLY 349
0.0095
THR 350
0.0116
GLY 351
0.0098
ASP 352
0.0096
GLY 353
0.0093
ILE 354
0.0096
VAL 355
0.0093
MET 356
0.0099
ALA 357
0.0119
GLU 358
0.0115
LYS 359
0.0094
ILE 360
0.0118
HIS 361
0.0139
ALA 362
0.0158
ALA 363
0.0142
ALA 364
0.0130
LYS 365
0.0092
ASN 366
0.0086
MET 367
0.0102
GLY 368
0.0113
TYR 369
0.0141
ILE 370
0.0154
GLN 371
0.0171
SER 372
0.0168
TYR 373
0.0173
PRO 374
0.0138
ILE 375
0.0147
CYS 376
0.0168
SER 377
0.0164
PRO 378
0.0195
THR 379
0.0264
SER 380
0.0290
GLY 381
0.0245
ALA 382
0.0271
ILE 383
0.0254
ALA 384
0.0158
LEU 385
0.0142
ILE 386
0.0054
ALA 387
0.0053
ASP 388
0.0106
SER 389
0.0111
ARG 390
0.0061
PHE 391
0.0109
PHE 392
0.0126
GLY 393
0.0050
ALA 394
0.0058
VAL 395
0.0043
LEU 396
0.0059
ILE 397
0.0077
ASN 398
0.0107
GLN 399
0.0126
LYS 400
0.0145
GLY 401
0.0113
GLU 402
0.0081
ARG 403
0.0049
PHE 404
0.0106
VAL 405
0.0089
GLU 406
0.0097
GLU 407
0.0091
LEU 408
0.0102
GLU 409
0.0092
ARG 410
0.0145
ARG 411
0.0161
ASP 412
0.0148
VAL 413
0.0152
ILE 414
0.0107
SER 415
0.0105
HIS 416
0.0139
ALA 417
0.0139
ILE 418
0.0097
LEU 419
0.0118
ALA 420
0.0177
GLN 421
0.0155
PRO 422
0.0168
GLY 423
0.0133
ARG 424
0.0113
TYR 425
0.0090
THR 426
0.0074
TYR 427
0.0066
VAL 428
0.0057
LEU 429
0.0069
TRP 430
0.0084
ASN 431
0.0101
GLN 432
0.0163
ASP 433
0.0163
ILE 434
0.0142
GLU 435
0.0185
ASN 436
0.0237
VAL 437
0.0230
ALA 438
0.0209
HIS 439
0.0217
THR 440
0.0141
VAL 441
0.0127
GLU 442
0.0192
MET 443
0.0151
HIS 444
0.0014
GLN 445
0.0114
GLY 446
0.0178
GLU 447
0.0148
LEU 448
0.0154
LYS 449
0.0273
GLU 450
0.0260
PHE 451
0.0195
THR 452
0.0254
LYS 453
0.0408
ASP 454
0.0349
GLY 455
0.0261
LEU 456
0.0116
MET 457
0.0100
TYR 458
0.0159
LYS 459
0.0114
VAL 460
0.0121
ASP 461
0.0133
THR 462
0.0090
LEU 463
0.0083
GLU 464
0.0091
GLU 465
0.0102
ALA 466
0.0104
ALA 467
0.0087
LYS 468
0.0115
VAL 469
0.0096
PHE 470
0.0081
ASN 471
0.0115
ILE 472
0.0123
PRO 473
0.0165
GLU 474
0.0146
ASP 475
0.0174
LYS 476
0.0146
LEU 477
0.0110
LEU 478
0.0132
SER 479
0.0114
THR 480
0.0038
ILE 481
0.0083
LYS 482
0.0172
ASP 483
0.0162
VAL 484
0.0146
ASN 485
0.0214
HIS 486
0.0327
TYR 487
0.0302
ALA 488
0.0303
ALA 489
0.0461
THR 490
0.0497
GLY 491
0.0484
LYS 492
0.0398
ASP 493
0.0282
GLU 494
0.0303
ALA 495
0.0203
PHE 496
0.0201
ASN 497
0.0271
HIS 498
0.0163
ARG 499
0.0178
SER 500
0.0166
GLY 501
0.0214
LEU 502
0.0146
VAL 503
0.0104
ASP 504
0.0079
LEU 505
0.0053
SER 506
0.0088
LYS 507
0.0147
GLY 508
0.0124
PRO 509
0.0111
TYR 510
0.0092
TRP 511
0.0098
ILE 512
0.0088
LEU 513
0.0033
LYS 514
0.0012
ALA 515
0.0054
THR 516
0.0122
PRO 517
0.0146
SER 518
0.0185
VAL 519
0.0185
HIS 520
0.0197
HIS 521
0.0170
THR 522
0.0139
MET 523
0.0130
GLY 524
0.0088
GLY 525
0.0103
LEU 526
0.0112
VAL 527
0.0123
VAL 528
0.0109
ASP 529
0.0075
THR 530
0.0079
ARG 531
0.0079
THR 532
0.0082
ARG 533
0.0077
VAL 534
0.0128
LEU 535
0.0175
ASP 536
0.0208
GLU 537
0.0302
GLN 538
0.0422
GLY 539
0.0333
LYS 540
0.0254
VAL 541
0.0190
ILE 542
0.0161
PRO 543
0.0231
GLY 544
0.0168
LEU 545
0.0141
PHE 546
0.0080
ALA 547
0.0071
ALA 548
0.0071
GLY 549
0.0068
GLU 550
0.0089
VAL 551
0.0072
THR 552
0.0101
GLY 553
0.0094
LEU 554
0.0081
THR 555
0.0132
HIS 556
0.0141
GLY 557
0.0148
THR 558
0.0182
ASN 559
0.0178
ASN 559
0.0178
ARG 560
0.0179
LEU 561
0.0131
GLY 562
0.0132
GLY 563
0.0138
ASN 564
0.0099
ALA 565
0.0110
TYR 566
0.0118
THR 567
0.0093
ASP 568
0.0090
ILE 569
0.0088
ILE 570
0.0067
VAL 571
0.0066
TYR 572
0.0074
GLY 573
0.0032
ARG 574
0.0042
ILE 575
0.0042
ALA 576
0.0043
GLY 577
0.0059
GLN 578
0.0089
GLU 579
0.0090
ALA 580
0.0100
ALA 581
0.0114
LYS 582
0.0160
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.