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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 = 0.0491
MET 129
0.0195
GLU 130
0.0126
TYR 131
0.0062
THR 132
0.0027
TYR 133
0.0084
ASP 134
0.0101
VAL 135
0.0106
VAL 136
0.0109
ILE 137
0.0106
ILE 138
0.0101
GLY 139
0.0072
SER 140
0.0050
GLY 141
0.0066
GLY 142
0.0093
ALA 143
0.0129
GLY 144
0.0131
PHE 145
0.0097
SER 146
0.0108
ALA 147
0.0156
GLY 148
0.0167
LEU 149
0.0154
GLU 150
0.0152
ALA 151
0.0182
ILE 152
0.0206
ALA 153
0.0239
ALA 154
0.0160
GLY 155
0.0243
ARG 156
0.0187
SER 157
0.0185
ALA 158
0.0188
VAL 159
0.0094
ILE 160
0.0082
ILE 161
0.0076
GLU 162
0.0174
LYS 163
0.0141
MET 164
0.0149
PRO 165
0.0249
ILE 166
0.0267
ILE 167
0.0206
GLY 168
0.0176
GLY 169
0.0163
ASN 170
0.0198
SER 171
0.0177
LEU 172
0.0203
ILE 173
0.0307
SER 174
0.0215
GLY 175
0.0220
ALA 176
0.0194
GLU 177
0.0033
MET 178
0.0042
ASN 179
0.0076
VAL 180
0.0141
ALA 181
0.0132
GLY 182
0.0181
SER 183
0.0104
TRP 184
0.0058
VAL 185
0.0096
GLN 186
0.0093
LYS 187
0.0031
ASN 188
0.0126
MET 189
0.0130
GLY 190
0.0079
ILE 191
0.0059
THR 192
0.0378
ASP 193
0.0213
SER 194
0.0243
LYS 195
0.0173
GLU 196
0.0231
LEU 197
0.0200
PHE 198
0.0069
ILE 199
0.0147
SER 200
0.0218
ASP 201
0.0149
THR 202
0.0210
LEU 203
0.0283
LYS 204
0.0206
GLY 205
0.0169
GLY 206
0.0215
ASP 207
0.0206
PHE 208
0.0282
LYS 209
0.0269
GLY 210
0.0227
ASP 211
0.0263
PRO 212
0.0270
GLU 213
0.0263
MET 214
0.0244
VAL 215
0.0201
LYS 216
0.0148
THR 217
0.0169
MET 218
0.0176
VAL 219
0.0144
ASP 220
0.0136
ASN 221
0.0191
ALA 222
0.0185
VAL 223
0.0223
GLY 224
0.0219
ALA 225
0.0186
ALA 226
0.0180
GLU 227
0.0158
TRP 228
0.0097
LEU 229
0.0102
ARG 230
0.0083
ASP 231
0.0076
TYR 232
0.0086
VAL 233
0.0104
LYS 234
0.0098
VAL 235
0.0119
GLU 236
0.0159
PHE 237
0.0271
TYR 238
0.0256
PRO 239
0.0265
ASP 240
0.0339
GLN 241
0.0203
LEU 242
0.0073
PHE 243
0.0169
GLN 244
0.0157
PHE 245
0.0179
GLY 246
0.0147
GLY 247
0.0070
HIS 248
0.0028
SER 249
0.0058
VAL 250
0.0088
LYS 251
0.0106
ARG 252
0.0066
ALA 253
0.0043
LEU 254
0.0051
ILE 255
0.0174
PRO 256
0.0233
LYS 257
0.0261
GLY 258
0.0225
HIS 259
0.0250
THR 260
0.0253
GLY 261
0.0238
ALA 262
0.0186
GLU 263
0.0124
VAL 264
0.0080
ILE 265
0.0068
SER 266
0.0071
LYS 267
0.0061
PHE 268
0.0087
SER 269
0.0087
ILE 270
0.0103
LYS 271
0.0121
ALA 272
0.0183
ASP 273
0.0280
GLU 274
0.0223
VAL 275
0.0217
GLY 276
0.0176
LEU 277
0.0173
PRO 278
0.0138
ILE 279
0.0051
HIS 280
0.0064
THR 281
0.0127
ASN 282
0.0058
THR 283
0.0068
LYS 284
0.0151
ALA 285
0.0195
GLU 286
0.0196
LYS 287
0.0123
LEU 288
0.0132
ILE 289
0.0139
GLN 290
0.0164
ASP 291
0.0314
GLN 292
0.0261
THR 293
0.0177
GLY 294
0.0191
ARG 295
0.0188
ILE 296
0.0176
VAL 297
0.0161
GLY 298
0.0118
VAL 299
0.0087
GLU 300
0.0026
ALA 301
0.0040
ALA 302
0.0055
HIS 303
0.0082
ASN 304
0.0075
GLY 305
0.0099
LYS 306
0.0187
THR 307
0.0115
ILE 308
0.0046
THR 309
0.0059
TYR 310
0.0046
HIS 311
0.0032
ALA 312
0.0060
LYS 313
0.0057
ARG 314
0.0041
GLY 315
0.0069
VAL 316
0.0060
VAL 317
0.0047
ILE 318
0.0136
ALA 319
0.0185
THR 320
0.0248
GLY 321
0.0356
GLY 322
0.0305
PHE 323
0.0248
SER 324
0.0244
SER 325
0.0273
ASN 326
0.0254
MET 327
0.0251
GLU 328
0.0163
MET 329
0.0077
ARG 330
0.0161
LYS 331
0.0163
LYS 332
0.0255
TYR 333
0.0322
ASN 334
0.0345
PRO 335
0.0287
GLU 336
0.0177
LEU 337
0.0173
ASP 338
0.0136
GLU 339
0.0162
ARG 340
0.0156
TYR 341
0.0108
GLY 342
0.0114
SER 343
0.0133
THR 344
0.0124
GLY 345
0.0361
HIS 346
0.0392
ALA 347
0.0463
GLY 348
0.0491
GLY 349
0.0418
THR 350
0.0370
GLY 351
0.0278
ASP 352
0.0298
GLY 353
0.0303
ILE 354
0.0148
VAL 355
0.0145
MET 356
0.0204
ALA 357
0.0139
GLU 358
0.0088
LYS 359
0.0163
ILE 360
0.0122
HIS 361
0.0105
ALA 362
0.0091
ALA 363
0.0083
ALA 364
0.0088
LYS 365
0.0123
ASN 366
0.0196
MET 367
0.0213
GLY 368
0.0207
TYR 369
0.0175
ILE 370
0.0129
GLN 371
0.0071
SER 372
0.0100
TYR 373
0.0105
PRO 374
0.0129
ILE 375
0.0121
CYS 376
0.0128
SER 377
0.0180
PRO 378
0.0323
THR 379
0.0387
SER 380
0.0392
GLY 381
0.0247
ALA 382
0.0194
ILE 383
0.0107
ALA 384
0.0069
LEU 385
0.0112
ILE 386
0.0092
ALA 387
0.0114
ASP 388
0.0111
SER 389
0.0112
ARG 390
0.0085
PHE 391
0.0080
PHE 392
0.0094
GLY 393
0.0053
ALA 394
0.0042
VAL 395
0.0071
LEU 396
0.0081
ILE 397
0.0053
ASN 398
0.0040
GLN 399
0.0121
LYS 400
0.0099
GLY 401
0.0014
GLU 402
0.0045
ARG 403
0.0041
PHE 404
0.0041
VAL 405
0.0142
GLU 406
0.0122
GLU 407
0.0086
LEU 408
0.0125
GLU 409
0.0161
ARG 410
0.0133
ARG 411
0.0150
ASP 412
0.0154
VAL 413
0.0145
ILE 414
0.0121
SER 415
0.0092
HIS 416
0.0078
ALA 417
0.0124
ILE 418
0.0034
LEU 419
0.0099
ALA 420
0.0224
GLN 421
0.0184
PRO 422
0.0244
GLY 423
0.0251
ARG 424
0.0189
TYR 425
0.0107
THR 426
0.0064
TYR 427
0.0061
VAL 428
0.0078
LEU 429
0.0072
TRP 430
0.0046
ASN 431
0.0088
GLN 432
0.0200
ASP 433
0.0157
ILE 434
0.0087
GLU 435
0.0113
ASN 436
0.0128
VAL 437
0.0100
ALA 438
0.0129
HIS 439
0.0094
THR 440
0.0115
VAL 441
0.0073
GLU 442
0.0138
MET 443
0.0215
HIS 444
0.0147
GLN 445
0.0257
GLY 446
0.0297
GLU 447
0.0096
LEU 448
0.0129
LYS 449
0.0203
GLU 450
0.0146
PHE 451
0.0079
THR 452
0.0067
LYS 453
0.0196
ASP 454
0.0194
GLY 455
0.0142
LEU 456
0.0042
MET 457
0.0047
TYR 458
0.0034
LYS 459
0.0152
VAL 460
0.0136
ASP 461
0.0160
THR 462
0.0052
LEU 463
0.0047
GLU 464
0.0036
GLU 465
0.0037
ALA 466
0.0041
ALA 467
0.0054
LYS 468
0.0151
VAL 469
0.0116
PHE 470
0.0118
ASN 471
0.0156
ILE 472
0.0096
PRO 473
0.0063
GLU 474
0.0032
ASP 475
0.0112
LYS 476
0.0102
LEU 477
0.0071
LEU 478
0.0128
SER 479
0.0147
THR 480
0.0111
ILE 481
0.0130
LYS 482
0.0170
ASP 483
0.0133
VAL 484
0.0098
ASN 485
0.0088
HIS 486
0.0167
TYR 487
0.0071
ALA 488
0.0082
ALA 489
0.0357
THR 490
0.0285
GLY 491
0.0346
LYS 492
0.0279
ASP 493
0.0112
GLU 494
0.0181
ALA 495
0.0073
PHE 496
0.0122
ASN 497
0.0160
HIS 498
0.0167
ARG 499
0.0298
SER 500
0.0304
GLY 501
0.0157
LEU 502
0.0104
VAL 503
0.0140
ASP 504
0.0139
LEU 505
0.0111
SER 506
0.0164
LYS 507
0.0236
GLY 508
0.0225
PRO 509
0.0247
TYR 510
0.0089
TRP 511
0.0104
ILE 512
0.0095
LEU 513
0.0061
LYS 514
0.0068
ALA 515
0.0109
THR 516
0.0130
PRO 517
0.0090
SER 518
0.0060
VAL 519
0.0047
HIS 520
0.0035
HIS 521
0.0075
THR 522
0.0110
MET 523
0.0132
GLY 524
0.0184
GLY 525
0.0133
LEU 526
0.0118
VAL 527
0.0111
VAL 528
0.0059
ASP 529
0.0092
THR 530
0.0134
ARG 531
0.0054
THR 532
0.0052
ARG 533
0.0071
VAL 534
0.0094
LEU 535
0.0095
ASP 536
0.0091
GLU 537
0.0137
GLN 538
0.0144
GLY 539
0.0167
LYS 540
0.0191
VAL 541
0.0119
ILE 542
0.0053
PRO 543
0.0105
GLY 544
0.0111
LEU 545
0.0086
PHE 546
0.0036
ALA 547
0.0065
ALA 548
0.0095
GLY 549
0.0168
GLU 550
0.0180
VAL 551
0.0195
THR 552
0.0073
GLY 553
0.0076
LEU 554
0.0083
THR 555
0.0175
HIS 556
0.0158
GLY 557
0.0175
THR 558
0.0172
ASN 559
0.0164
ASN 559
0.0164
ARG 560
0.0164
LEU 561
0.0175
GLY 562
0.0183
GLY 563
0.0156
ASN 564
0.0140
ALA 565
0.0113
TYR 566
0.0124
THR 567
0.0149
ASP 568
0.0147
ILE 569
0.0138
ILE 570
0.0143
VAL 571
0.0114
TYR 572
0.0122
GLY 573
0.0123
ARG 574
0.0081
ILE 575
0.0047
ALA 576
0.0074
GLY 577
0.0074
GLN 578
0.0060
GLU 579
0.0053
ALA 580
0.0075
ALA 581
0.0101
LYS 582
0.0120
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.