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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 = 0.0663
MET 129
0.0374
GLU 130
0.0274
TYR 131
0.0224
THR 132
0.0144
TYR 133
0.0138
ASP 134
0.0131
VAL 135
0.0093
VAL 136
0.0069
ILE 137
0.0073
ILE 138
0.0054
GLY 139
0.0073
SER 140
0.0094
GLY 141
0.0120
GLY 142
0.0110
ALA 143
0.0100
GLY 144
0.0102
PHE 145
0.0098
SER 146
0.0088
ALA 147
0.0090
GLY 148
0.0096
LEU 149
0.0088
GLU 150
0.0105
ALA 151
0.0111
ILE 152
0.0121
ALA 153
0.0133
ALA 154
0.0167
GLY 155
0.0190
ARG 156
0.0172
SER 157
0.0159
ALA 158
0.0134
VAL 159
0.0119
ILE 160
0.0098
ILE 161
0.0071
GLU 162
0.0053
LYS 163
0.0039
MET 164
0.0053
PRO 165
0.0056
ILE 166
0.0096
ILE 167
0.0108
GLY 168
0.0151
GLY 169
0.0147
ASN 170
0.0167
SER 171
0.0177
LEU 172
0.0194
ILE 173
0.0219
SER 174
0.0235
GLY 175
0.0238
ALA 176
0.0157
GLU 177
0.0120
MET 178
0.0062
ASN 179
0.0094
VAL 180
0.0112
ALA 181
0.0201
GLY 182
0.0235
SER 183
0.0184
TRP 184
0.0243
VAL 185
0.0183
GLN 186
0.0203
LYS 187
0.0325
ASN 188
0.0307
MET 189
0.0213
GLY 190
0.0297
ILE 191
0.0271
THR 192
0.0372
ASP 193
0.0314
SER 194
0.0346
LYS 195
0.0289
GLU 196
0.0343
LEU 197
0.0339
PHE 198
0.0250
ILE 199
0.0258
SER 200
0.0308
ASP 201
0.0280
THR 202
0.0232
LEU 203
0.0237
LYS 204
0.0228
GLY 205
0.0203
GLY 206
0.0198
ASP 207
0.0246
PHE 208
0.0228
LYS 209
0.0210
GLY 210
0.0187
ASP 211
0.0166
PRO 212
0.0181
GLU 213
0.0161
MET 214
0.0131
VAL 215
0.0164
LYS 216
0.0194
THR 217
0.0143
MET 218
0.0125
VAL 219
0.0169
ASP 220
0.0181
ASN 221
0.0131
ALA 222
0.0101
VAL 223
0.0107
GLY 224
0.0118
ALA 225
0.0041
ALA 226
0.0047
GLU 227
0.0113
TRP 228
0.0080
LEU 229
0.0085
ARG 230
0.0146
ASP 231
0.0153
TYR 232
0.0110
VAL 233
0.0111
LYS 234
0.0176
VAL 235
0.0164
GLU 236
0.0219
PHE 237
0.0202
TYR 238
0.0221
PRO 239
0.0239
ASP 240
0.0200
GLN 241
0.0120
LEU 242
0.0030
PHE 243
0.0107
GLN 244
0.0178
PHE 245
0.0229
GLY 246
0.0284
GLY 247
0.0310
HIS 248
0.0257
SER 249
0.0335
VAL 250
0.0261
LYS 251
0.0175
ARG 252
0.0121
ALA 253
0.0068
LEU 254
0.0032
ILE 255
0.0129
PRO 256
0.0191
LYS 257
0.0279
GLY 258
0.0325
HIS 259
0.0276
THR 260
0.0268
GLY 261
0.0201
ALA 262
0.0241
GLU 263
0.0216
VAL 264
0.0145
ILE 265
0.0154
SER 266
0.0177
LYS 267
0.0156
PHE 268
0.0112
SER 269
0.0122
ILE 270
0.0137
LYS 271
0.0100
ALA 272
0.0082
ASP 273
0.0096
GLU 274
0.0092
VAL 275
0.0097
GLY 276
0.0141
LEU 277
0.0128
PRO 278
0.0122
ILE 279
0.0154
HIS 280
0.0134
THR 281
0.0124
ASN 282
0.0141
THR 283
0.0122
LYS 284
0.0103
ALA 285
0.0100
GLU 286
0.0159
LYS 287
0.0135
LEU 288
0.0124
ILE 289
0.0138
GLN 290
0.0172
ASP 291
0.0251
GLN 292
0.0353
THR 293
0.0348
GLY 294
0.0250
ARG 295
0.0183
ILE 296
0.0113
VAL 297
0.0067
GLY 298
0.0052
VAL 299
0.0087
GLU 300
0.0160
ALA 301
0.0190
ALA 302
0.0277
HIS 303
0.0368
ASN 304
0.0578
GLY 305
0.0663
LYS 306
0.0545
THR 307
0.0410
ILE 308
0.0287
THR 309
0.0182
TYR 310
0.0111
HIS 311
0.0071
ALA 312
0.0049
LYS 313
0.0068
ARG 314
0.0101
GLY 315
0.0079
VAL 316
0.0052
VAL 317
0.0070
ILE 318
0.0063
ALA 319
0.0080
THR 320
0.0075
GLY 321
0.0090
GLY 322
0.0103
PHE 323
0.0132
SER 324
0.0119
SER 325
0.0153
ASN 326
0.0183
MET 327
0.0192
GLU 328
0.0248
MET 329
0.0222
ARG 330
0.0186
LYS 331
0.0220
LYS 332
0.0263
TYR 333
0.0225
ASN 334
0.0206
PRO 335
0.0223
GLU 336
0.0134
LEU 337
0.0125
ASP 338
0.0135
GLU 339
0.0107
ARG 340
0.0052
TYR 341
0.0051
GLY 342
0.0069
SER 343
0.0074
THR 344
0.0069
GLY 345
0.0128
HIS 346
0.0142
ALA 347
0.0158
GLY 348
0.0133
GLY 349
0.0114
THR 350
0.0130
GLY 351
0.0049
ASP 352
0.0029
GLY 353
0.0021
ILE 354
0.0022
VAL 355
0.0029
MET 356
0.0065
ALA 357
0.0051
GLU 358
0.0082
LYS 359
0.0124
ILE 360
0.0141
HIS 361
0.0151
ALA 362
0.0111
ALA 363
0.0087
ALA 364
0.0062
LYS 365
0.0082
ASN 366
0.0155
MET 367
0.0159
GLY 368
0.0182
TYR 369
0.0154
ILE 370
0.0130
GLN 371
0.0097
SER 372
0.0014
TYR 373
0.0044
PRO 374
0.0069
ILE 375
0.0103
CYS 376
0.0110
SER 377
0.0111
PRO 378
0.0132
THR 379
0.0126
SER 380
0.0114
GLY 381
0.0090
ALA 382
0.0106
ILE 383
0.0115
ALA 384
0.0159
LEU 385
0.0169
ILE 386
0.0142
ALA 387
0.0121
ASP 388
0.0128
SER 389
0.0097
ARG 390
0.0095
PHE 391
0.0107
PHE 392
0.0088
GLY 393
0.0062
ALA 394
0.0067
VAL 395
0.0082
LEU 396
0.0115
ILE 397
0.0120
ASN 398
0.0152
GLN 399
0.0168
LYS 400
0.0152
GLY 401
0.0118
GLU 402
0.0115
ARG 403
0.0118
PHE 404
0.0157
VAL 405
0.0151
GLU 406
0.0139
GLU 407
0.0124
LEU 408
0.0112
GLU 409
0.0084
ARG 410
0.0053
ARG 411
0.0037
ASP 412
0.0026
VAL 413
0.0067
ILE 414
0.0090
SER 415
0.0069
HIS 416
0.0074
ALA 417
0.0122
ILE 418
0.0120
LEU 419
0.0117
ALA 420
0.0167
GLN 421
0.0163
PRO 422
0.0172
GLY 423
0.0146
ARG 424
0.0142
TYR 425
0.0146
THR 426
0.0152
TYR 427
0.0129
VAL 428
0.0111
LEU 429
0.0078
TRP 430
0.0042
ASN 431
0.0044
GLN 432
0.0062
ASP 433
0.0048
ILE 434
0.0028
GLU 435
0.0049
ASN 436
0.0031
VAL 437
0.0075
ALA 438
0.0104
HIS 439
0.0108
THR 440
0.0133
VAL 441
0.0133
GLU 442
0.0149
MET 443
0.0184
HIS 444
0.0193
GLN 445
0.0200
GLY 446
0.0232
GLU 447
0.0196
LEU 448
0.0169
LYS 449
0.0202
GLU 450
0.0200
PHE 451
0.0175
THR 452
0.0167
LYS 453
0.0208
ASP 454
0.0209
GLY 455
0.0193
LEU 456
0.0176
MET 457
0.0154
TYR 458
0.0147
LYS 459
0.0159
VAL 460
0.0164
ASP 461
0.0166
THR 462
0.0159
LEU 463
0.0116
GLU 464
0.0157
GLU 465
0.0182
ALA 466
0.0148
ALA 467
0.0146
LYS 468
0.0191
VAL 469
0.0196
PHE 470
0.0190
ASN 471
0.0202
ILE 472
0.0153
PRO 473
0.0133
GLU 474
0.0121
ASP 475
0.0073
LYS 476
0.0067
LEU 477
0.0064
LEU 478
0.0040
SER 479
0.0018
THR 480
0.0052
ILE 481
0.0019
LYS 482
0.0071
ASP 483
0.0108
VAL 484
0.0094
ASN 485
0.0115
HIS 486
0.0178
TYR 487
0.0187
ALA 488
0.0175
ALA 489
0.0241
THR 490
0.0283
GLY 491
0.0270
LYS 492
0.0256
ASP 493
0.0203
GLU 494
0.0255
ALA 495
0.0204
PHE 496
0.0201
ASN 497
0.0209
HIS 498
0.0135
ARG 499
0.0126
SER 500
0.0097
GLY 501
0.0125
LEU 502
0.0097
VAL 503
0.0077
ASP 504
0.0101
LEU 505
0.0061
SER 506
0.0108
LYS 507
0.0127
GLY 508
0.0119
PRO 509
0.0131
TYR 510
0.0087
TRP 511
0.0106
ILE 512
0.0119
LEU 513
0.0119
LYS 514
0.0133
ALA 515
0.0144
THR 516
0.0096
PRO 517
0.0074
SER 518
0.0046
VAL 519
0.0067
HIS 520
0.0057
HIS 521
0.0079
THR 522
0.0121
MET 523
0.0115
GLY 524
0.0133
GLY 525
0.0083
LEU 526
0.0071
VAL 527
0.0091
VAL 528
0.0104
ASP 529
0.0112
THR 530
0.0119
ARG 531
0.0147
THR 532
0.0108
ARG 533
0.0109
VAL 534
0.0102
LEU 535
0.0142
ASP 536
0.0156
GLU 537
0.0211
GLN 538
0.0278
GLY 539
0.0248
LYS 540
0.0229
VAL 541
0.0191
ILE 542
0.0153
PRO 543
0.0180
GLY 544
0.0115
LEU 545
0.0087
PHE 546
0.0085
ALA 547
0.0080
ALA 548
0.0096
GLY 549
0.0098
GLU 550
0.0100
VAL 551
0.0088
THR 552
0.0099
GLY 553
0.0117
LEU 554
0.0117
THR 555
0.0126
HIS 556
0.0142
GLY 557
0.0167
THR 558
0.0176
ASN 559
0.0138
ASN 559
0.0138
ARG 560
0.0119
LEU 561
0.0172
GLY 562
0.0160
GLY 563
0.0126
ASN 564
0.0135
ALA 565
0.0143
TYR 566
0.0097
THR 567
0.0085
ASP 568
0.0099
ILE 569
0.0093
ILE 570
0.0073
VAL 571
0.0067
TYR 572
0.0073
GLY 573
0.0095
ARG 574
0.0076
ILE 575
0.0074
ALA 576
0.0097
GLY 577
0.0101
GLN 578
0.0106
GLU 579
0.0123
ALA 580
0.0105
ALA 581
0.0116
LYS 582
0.0149
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.