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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 = 0.0638
MET 129
0.0452
GLU 130
0.0318
TYR 131
0.0230
THR 132
0.0139
TYR 133
0.0106
ASP 134
0.0087
VAL 135
0.0090
VAL 136
0.0094
ILE 137
0.0103
ILE 138
0.0067
GLY 139
0.0056
SER 140
0.0051
GLY 141
0.0038
GLY 142
0.0047
ALA 143
0.0061
GLY 144
0.0064
PHE 145
0.0072
SER 146
0.0088
ALA 147
0.0101
GLY 148
0.0128
LEU 149
0.0129
GLU 150
0.0106
ALA 151
0.0128
ILE 152
0.0157
ALA 153
0.0170
ALA 154
0.0137
GLY 155
0.0196
ARG 156
0.0110
SER 157
0.0115
ALA 158
0.0128
VAL 159
0.0108
ILE 160
0.0132
ILE 161
0.0147
GLU 162
0.0168
LYS 163
0.0138
MET 164
0.0144
PRO 165
0.0250
ILE 166
0.0206
ILE 167
0.0132
GLY 168
0.0083
GLY 169
0.0078
ASN 170
0.0121
SER 171
0.0130
LEU 172
0.0130
ILE 173
0.0159
SER 174
0.0179
GLY 175
0.0189
ALA 176
0.0163
GLU 177
0.0151
MET 178
0.0127
ASN 179
0.0095
VAL 180
0.0095
ALA 181
0.0110
GLY 182
0.0091
SER 183
0.0186
TRP 184
0.0198
VAL 185
0.0156
GLN 186
0.0154
LYS 187
0.0257
ASN 188
0.0198
MET 189
0.0060
GLY 190
0.0160
ILE 191
0.0243
THR 192
0.0466
ASP 193
0.0241
SER 194
0.0157
LYS 195
0.0136
GLU 196
0.0159
LEU 197
0.0123
PHE 198
0.0086
ILE 199
0.0102
SER 200
0.0149
ASP 201
0.0137
THR 202
0.0136
LEU 203
0.0122
LYS 204
0.0149
GLY 205
0.0160
GLY 206
0.0155
ASP 207
0.0197
PHE 208
0.0160
LYS 209
0.0143
GLY 210
0.0144
ASP 211
0.0176
PRO 212
0.0211
GLU 213
0.0234
MET 214
0.0215
VAL 215
0.0184
LYS 216
0.0179
THR 217
0.0217
MET 218
0.0190
VAL 219
0.0125
ASP 220
0.0170
ASN 221
0.0191
ALA 222
0.0156
VAL 223
0.0105
GLY 224
0.0123
ALA 225
0.0141
ALA 226
0.0096
GLU 227
0.0109
TRP 228
0.0111
LEU 229
0.0116
ARG 230
0.0095
ASP 231
0.0098
TYR 232
0.0108
VAL 233
0.0135
LYS 234
0.0145
VAL 235
0.0192
GLU 236
0.0212
PHE 237
0.0256
TYR 238
0.0240
PRO 239
0.0271
ASP 240
0.0249
GLN 241
0.0129
LEU 242
0.0059
PHE 243
0.0164
GLN 244
0.0180
PHE 245
0.0211
GLY 246
0.0236
GLY 247
0.0196
HIS 248
0.0166
SER 249
0.0178
VAL 250
0.0155
LYS 251
0.0156
ARG 252
0.0104
ALA 253
0.0126
LEU 254
0.0118
ILE 255
0.0155
PRO 256
0.0211
LYS 257
0.0228
GLY 258
0.0200
HIS 259
0.0170
THR 260
0.0191
GLY 261
0.0177
ALA 262
0.0169
GLU 263
0.0184
VAL 264
0.0128
ILE 265
0.0110
SER 266
0.0093
LYS 267
0.0107
PHE 268
0.0125
SER 269
0.0124
ILE 270
0.0140
LYS 271
0.0149
ALA 272
0.0149
ASP 273
0.0182
GLU 274
0.0201
VAL 275
0.0177
GLY 276
0.0141
LEU 277
0.0092
PRO 278
0.0058
ILE 279
0.0165
HIS 280
0.0183
THR 281
0.0205
ASN 282
0.0165
THR 283
0.0230
LYS 284
0.0241
ALA 285
0.0211
GLU 286
0.0212
LYS 287
0.0130
LEU 288
0.0067
ILE 289
0.0076
GLN 290
0.0052
ASP 291
0.0157
GLN 292
0.0165
THR 293
0.0483
GLY 294
0.0062
ARG 295
0.0056
ILE 296
0.0054
VAL 297
0.0078
GLY 298
0.0092
VAL 299
0.0157
GLU 300
0.0290
ALA 301
0.0288
ALA 302
0.0295
HIS 303
0.0325
ASN 304
0.0638
GLY 305
0.0446
LYS 306
0.0473
THR 307
0.0538
ILE 308
0.0382
THR 309
0.0227
TYR 310
0.0184
HIS 311
0.0150
ALA 312
0.0083
LYS 313
0.0077
ARG 314
0.0074
GLY 315
0.0061
VAL 316
0.0066
VAL 317
0.0064
ILE 318
0.0064
ALA 319
0.0066
THR 320
0.0064
GLY 321
0.0074
GLY 322
0.0069
PHE 323
0.0068
SER 324
0.0071
SER 325
0.0043
ASN 326
0.0066
MET 327
0.0083
GLU 328
0.0138
MET 329
0.0159
ARG 330
0.0146
LYS 331
0.0145
LYS 332
0.0215
TYR 333
0.0199
ASN 334
0.0179
PRO 335
0.0148
GLU 336
0.0176
LEU 337
0.0153
ASP 338
0.0093
GLU 339
0.0105
ARG 340
0.0134
TYR 341
0.0121
GLY 342
0.0058
SER 343
0.0060
THR 344
0.0075
GLY 345
0.0064
HIS 346
0.0071
ALA 347
0.0077
GLY 348
0.0094
GLY 349
0.0083
THR 350
0.0079
GLY 351
0.0102
ASP 352
0.0087
GLY 353
0.0081
ILE 354
0.0121
VAL 355
0.0107
MET 356
0.0076
ALA 357
0.0112
GLU 358
0.0145
LYS 359
0.0137
ILE 360
0.0124
HIS 361
0.0141
ALA 362
0.0121
ALA 363
0.0098
ALA 364
0.0104
LYS 365
0.0079
ASN 366
0.0043
MET 367
0.0046
GLY 368
0.0038
TYR 369
0.0053
ILE 370
0.0051
GLN 371
0.0052
SER 372
0.0111
TYR 373
0.0111
PRO 374
0.0111
ILE 375
0.0096
CYS 376
0.0122
SER 377
0.0140
PRO 378
0.0195
THR 379
0.0196
SER 380
0.0218
GLY 381
0.0155
ALA 382
0.0151
ILE 383
0.0134
ALA 384
0.0074
LEU 385
0.0048
ILE 386
0.0042
ALA 387
0.0019
ASP 388
0.0018
SER 389
0.0013
ARG 390
0.0081
PHE 391
0.0076
PHE 392
0.0067
GLY 393
0.0124
ALA 394
0.0115
VAL 395
0.0154
LEU 396
0.0116
ILE 397
0.0097
ASN 398
0.0077
GLN 399
0.0046
LYS 400
0.0078
GLY 401
0.0115
GLU 402
0.0152
ARG 403
0.0154
PHE 404
0.0135
VAL 405
0.0155
GLU 406
0.0164
GLU 407
0.0180
LEU 408
0.0160
GLU 409
0.0136
ARG 410
0.0130
ARG 411
0.0118
ASP 412
0.0119
VAL 413
0.0130
ILE 414
0.0112
SER 415
0.0111
HIS 416
0.0123
ALA 417
0.0116
ILE 418
0.0102
LEU 419
0.0137
ALA 420
0.0129
GLN 421
0.0094
PRO 422
0.0126
GLY 423
0.0153
ARG 424
0.0143
TYR 425
0.0113
THR 426
0.0058
TYR 427
0.0023
VAL 428
0.0022
LEU 429
0.0066
TRP 430
0.0049
ASN 431
0.0053
GLN 432
0.0102
ASP 433
0.0083
ILE 434
0.0040
GLU 435
0.0113
ASN 436
0.0163
VAL 437
0.0117
ALA 438
0.0136
HIS 439
0.0208
THR 440
0.0132
VAL 441
0.0129
GLU 442
0.0239
MET 443
0.0247
HIS 444
0.0086
GLN 445
0.0049
GLY 446
0.0131
GLU 447
0.0075
LEU 448
0.0089
LYS 449
0.0187
GLU 450
0.0113
PHE 451
0.0065
THR 452
0.0157
LYS 453
0.0242
ASP 454
0.0170
GLY 455
0.0252
LEU 456
0.0120
MET 457
0.0104
TYR 458
0.0120
LYS 459
0.0087
VAL 460
0.0062
ASP 461
0.0045
THR 462
0.0024
LEU 463
0.0043
GLU 464
0.0029
GLU 465
0.0060
ALA 466
0.0066
ALA 467
0.0047
LYS 468
0.0076
VAL 469
0.0084
PHE 470
0.0084
ASN 471
0.0074
ILE 472
0.0048
PRO 473
0.0076
GLU 474
0.0063
ASP 475
0.0139
LYS 476
0.0121
LEU 477
0.0134
LEU 478
0.0154
SER 479
0.0180
THR 480
0.0179
ILE 481
0.0228
LYS 482
0.0232
ASP 483
0.0262
VAL 484
0.0222
ASN 485
0.0225
HIS 486
0.0311
TYR 487
0.0104
ALA 488
0.0047
ALA 489
0.0367
THR 490
0.0446
GLY 491
0.0387
LYS 492
0.0270
ASP 493
0.0089
GLU 494
0.0105
ALA 495
0.0108
PHE 496
0.0208
ASN 497
0.0196
HIS 498
0.0183
ARG 499
0.0209
SER 500
0.0251
GLY 501
0.0173
LEU 502
0.0173
VAL 503
0.0178
ASP 504
0.0178
LEU 505
0.0153
SER 506
0.0151
LYS 507
0.0105
GLY 508
0.0069
PRO 509
0.0052
TYR 510
0.0030
TRP 511
0.0049
ILE 512
0.0058
LEU 513
0.0063
LYS 514
0.0088
ALA 515
0.0103
THR 516
0.0120
PRO 517
0.0120
SER 518
0.0121
VAL 519
0.0054
HIS 520
0.0050
HIS 521
0.0047
THR 522
0.0029
MET 523
0.0029
GLY 524
0.0032
GLY 525
0.0137
LEU 526
0.0133
VAL 527
0.0125
VAL 528
0.0200
ASP 529
0.0210
THR 530
0.0234
ARG 531
0.0176
THR 532
0.0180
ARG 533
0.0148
VAL 534
0.0163
LEU 535
0.0124
ASP 536
0.0077
GLU 537
0.0080
GLN 538
0.0104
GLY 539
0.0167
LYS 540
0.0131
VAL 541
0.0124
ILE 542
0.0058
PRO 543
0.0042
GLY 544
0.0048
LEU 545
0.0073
PHE 546
0.0098
ALA 547
0.0121
ALA 548
0.0124
GLY 549
0.0110
GLU 550
0.0080
VAL 551
0.0089
THR 552
0.0135
GLY 553
0.0118
LEU 554
0.0131
THR 555
0.0126
HIS 556
0.0096
GLY 557
0.0090
THR 558
0.0108
ASN 559
0.0105
ASN 559
0.0105
ARG 560
0.0095
LEU 561
0.0153
GLY 562
0.0158
GLY 563
0.0130
ASN 564
0.0089
ALA 565
0.0090
TYR 566
0.0069
THR 567
0.0118
ASP 568
0.0119
ILE 569
0.0111
ILE 570
0.0149
VAL 571
0.0148
TYR 572
0.0151
GLY 573
0.0114
ARG 574
0.0083
ILE 575
0.0089
ALA 576
0.0086
GLY 577
0.0075
GLN 578
0.0031
GLU 579
0.0033
ALA 580
0.0057
ALA 581
0.0082
LYS 582
0.0084
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.