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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 = 0.0596
MET 129
0.0247
GLU 130
0.0090
TYR 131
0.0091
THR 132
0.0175
TYR 133
0.0122
ASP 134
0.0068
VAL 135
0.0106
VAL 136
0.0159
ILE 137
0.0228
ILE 138
0.0266
GLY 139
0.0224
SER 140
0.0205
GLY 141
0.0109
GLY 142
0.0083
ALA 143
0.0111
GLY 144
0.0130
PHE 145
0.0099
SER 146
0.0097
ALA 147
0.0138
GLY 148
0.0092
LEU 149
0.0023
GLU 150
0.0083
ALA 151
0.0090
ILE 152
0.0060
ALA 153
0.0175
ALA 154
0.0181
GLY 155
0.0192
ARG 156
0.0082
SER 157
0.0098
ALA 158
0.0166
VAL 159
0.0245
ILE 160
0.0247
ILE 161
0.0231
GLU 162
0.0220
LYS 163
0.0175
MET 164
0.0188
PRO 165
0.0596
ILE 166
0.0373
ILE 167
0.0214
GLY 168
0.0221
GLY 169
0.0235
ASN 170
0.0222
SER 171
0.0120
LEU 172
0.0254
ILE 173
0.0304
SER 174
0.0101
GLY 175
0.0061
ALA 176
0.0058
GLU 177
0.0077
MET 178
0.0056
ASN 179
0.0076
VAL 180
0.0045
ALA 181
0.0046
GLY 182
0.0067
SER 183
0.0122
TRP 184
0.0106
VAL 185
0.0123
GLN 186
0.0131
LYS 187
0.0144
ASN 188
0.0176
MET 189
0.0107
GLY 190
0.0177
ILE 191
0.0243
THR 192
0.0285
ASP 193
0.0179
SER 194
0.0311
LYS 195
0.0227
GLU 196
0.0198
LEU 197
0.0264
PHE 198
0.0085
ILE 199
0.0121
SER 200
0.0188
ASP 201
0.0130
THR 202
0.0129
LEU 203
0.0158
LYS 204
0.0318
GLY 205
0.0226
GLY 206
0.0218
ASP 207
0.0441
PHE 208
0.0052
LYS 209
0.0421
GLY 210
0.0215
ASP 211
0.0217
PRO 212
0.0313
GLU 213
0.0277
MET 214
0.0115
VAL 215
0.0230
LYS 216
0.0175
THR 217
0.0213
MET 218
0.0187
VAL 219
0.0203
ASP 220
0.0265
ASN 221
0.0254
ALA 222
0.0132
VAL 223
0.0139
GLY 224
0.0198
ALA 225
0.0122
ALA 226
0.0040
GLU 227
0.0091
TRP 228
0.0069
LEU 229
0.0047
ARG 230
0.0040
ASP 231
0.0113
TYR 232
0.0089
VAL 233
0.0084
LYS 234
0.0017
VAL 235
0.0032
GLU 236
0.0065
PHE 237
0.0072
TYR 238
0.0166
PRO 239
0.0303
ASP 240
0.0305
GLN 241
0.0218
LEU 242
0.0206
PHE 243
0.0179
GLN 244
0.0130
PHE 245
0.0094
GLY 246
0.0063
GLY 247
0.0132
HIS 248
0.0137
SER 249
0.0201
VAL 250
0.0184
LYS 251
0.0117
ARG 252
0.0069
ALA 253
0.0059
LEU 254
0.0073
ILE 255
0.0133
PRO 256
0.0072
LYS 257
0.0047
GLY 258
0.0244
HIS 259
0.0216
THR 260
0.0187
GLY 261
0.0151
ALA 262
0.0148
GLU 263
0.0148
VAL 264
0.0161
ILE 265
0.0171
SER 266
0.0197
LYS 267
0.0149
PHE 268
0.0158
SER 269
0.0185
ILE 270
0.0304
LYS 271
0.0092
ALA 272
0.0221
ASP 273
0.0239
GLU 274
0.0184
VAL 275
0.0434
GLY 276
0.0261
LEU 277
0.0209
PRO 278
0.0354
ILE 279
0.0259
HIS 280
0.0231
THR 281
0.0251
ASN 282
0.0326
THR 283
0.0246
LYS 284
0.0171
ALA 285
0.0276
GLU 286
0.0286
LYS 287
0.0261
LEU 288
0.0125
ILE 289
0.0114
GLN 290
0.0091
ASP 291
0.0243
GLN 292
0.0114
THR 293
0.0109
GLY 294
0.0158
ARG 295
0.0161
ILE 296
0.0094
VAL 297
0.0100
GLY 298
0.0107
VAL 299
0.0154
GLU 300
0.0162
ALA 301
0.0165
ALA 302
0.0125
HIS 303
0.0287
ASN 304
0.0238
GLY 305
0.0203
LYS 306
0.0229
THR 307
0.0187
ILE 308
0.0219
THR 309
0.0128
TYR 310
0.0161
HIS 311
0.0159
ALA 312
0.0163
LYS 313
0.0153
ARG 314
0.0085
GLY 315
0.0062
VAL 316
0.0097
VAL 317
0.0138
ILE 318
0.0182
ALA 319
0.0187
THR 320
0.0195
GLY 321
0.0149
GLY 322
0.0124
PHE 323
0.0097
SER 324
0.0164
SER 325
0.0159
ASN 326
0.0094
MET 327
0.0120
GLU 328
0.0090
MET 329
0.0075
ARG 330
0.0058
LYS 331
0.0019
LYS 332
0.0021
TYR 333
0.0107
ASN 334
0.0154
PRO 335
0.0133
GLU 336
0.0080
LEU 337
0.0087
ASP 338
0.0067
GLU 339
0.0104
ARG 340
0.0110
TYR 341
0.0093
GLY 342
0.0113
SER 343
0.0178
THR 344
0.0213
GLY 345
0.0280
HIS 346
0.0256
ALA 347
0.0279
GLY 348
0.0138
GLY 349
0.0141
THR 350
0.0106
GLY 351
0.0135
ASP 352
0.0149
GLY 353
0.0211
ILE 354
0.0102
VAL 355
0.0079
MET 356
0.0159
ALA 357
0.0160
GLU 358
0.0107
LYS 359
0.0153
ILE 360
0.0246
HIS 361
0.0183
ALA 362
0.0095
ALA 363
0.0070
ALA 364
0.0049
LYS 365
0.0057
ASN 366
0.0096
MET 367
0.0065
GLY 368
0.0086
TYR 369
0.0162
ILE 370
0.0078
GLN 371
0.0064
SER 372
0.0102
TYR 373
0.0111
PRO 374
0.0073
ILE 375
0.0058
CYS 376
0.0030
SER 377
0.0022
PRO 378
0.0067
THR 379
0.0117
SER 380
0.0179
GLY 381
0.0110
ALA 382
0.0097
ILE 383
0.0084
ALA 384
0.0121
LEU 385
0.0100
ILE 386
0.0077
ALA 387
0.0108
ASP 388
0.0111
SER 389
0.0060
ARG 390
0.0112
PHE 391
0.0182
PHE 392
0.0180
GLY 393
0.0085
ALA 394
0.0054
VAL 395
0.0070
LEU 396
0.0048
ILE 397
0.0066
ASN 398
0.0081
GLN 399
0.0062
LYS 400
0.0072
GLY 401
0.0048
GLU 402
0.0050
ARG 403
0.0036
PHE 404
0.0033
VAL 405
0.0044
GLU 406
0.0048
GLU 407
0.0068
LEU 408
0.0064
GLU 409
0.0100
ARG 410
0.0157
ARG 411
0.0039
ASP 412
0.0063
VAL 413
0.0065
ILE 414
0.0057
SER 415
0.0056
HIS 416
0.0126
ALA 417
0.0129
ILE 418
0.0121
LEU 419
0.0135
ALA 420
0.0158
GLN 421
0.0156
PRO 422
0.0164
GLY 423
0.0154
ARG 424
0.0156
TYR 425
0.0150
THR 426
0.0075
TYR 427
0.0084
VAL 428
0.0081
LEU 429
0.0056
TRP 430
0.0043
ASN 431
0.0042
GLN 432
0.0090
ASP 433
0.0086
ILE 434
0.0060
GLU 435
0.0093
ASN 436
0.0136
VAL 437
0.0084
ALA 438
0.0139
HIS 439
0.0215
THR 440
0.0150
VAL 441
0.0089
GLU 442
0.0060
MET 443
0.0107
HIS 444
0.0076
GLN 445
0.0163
GLY 446
0.0179
GLU 447
0.0142
LEU 448
0.0134
LYS 449
0.0125
GLU 450
0.0155
PHE 451
0.0104
THR 452
0.0083
LYS 453
0.0103
ASP 454
0.0171
GLY 455
0.0095
LEU 456
0.0060
MET 457
0.0065
TYR 458
0.0084
LYS 459
0.0076
VAL 460
0.0075
ASP 461
0.0073
THR 462
0.0257
LEU 463
0.0272
GLU 464
0.0233
GLU 465
0.0114
ALA 466
0.0141
ALA 467
0.0108
LYS 468
0.0054
VAL 469
0.0056
PHE 470
0.0082
ASN 471
0.0125
ILE 472
0.0117
PRO 473
0.0091
GLU 474
0.0075
ASP 475
0.0098
LYS 476
0.0071
LEU 477
0.0161
LEU 478
0.0184
SER 479
0.0154
THR 480
0.0056
ILE 481
0.0049
LYS 482
0.0099
ASP 483
0.0041
VAL 484
0.0063
ASN 485
0.0091
HIS 486
0.0050
TYR 487
0.0047
ALA 488
0.0064
ALA 489
0.0079
THR 490
0.0132
GLY 491
0.0156
LYS 492
0.0057
ASP 493
0.0058
GLU 494
0.0056
ALA 495
0.0022
PHE 496
0.0010
ASN 497
0.0033
HIS 498
0.0052
ARG 499
0.0049
SER 500
0.0167
GLY 501
0.0123
LEU 502
0.0046
VAL 503
0.0030
ASP 504
0.0164
LEU 505
0.0089
SER 506
0.0117
LYS 507
0.0218
GLY 508
0.0122
PRO 509
0.0076
TYR 510
0.0037
TRP 511
0.0018
ILE 512
0.0021
LEU 513
0.0077
LYS 514
0.0054
ALA 515
0.0065
THR 516
0.0047
PRO 517
0.0059
SER 518
0.0076
VAL 519
0.0142
HIS 520
0.0150
HIS 521
0.0106
THR 522
0.0065
MET 523
0.0089
GLY 524
0.0062
GLY 525
0.0054
LEU 526
0.0062
VAL 527
0.0066
VAL 528
0.0162
ASP 529
0.0171
THR 530
0.0200
ARG 531
0.0133
THR 532
0.0126
ARG 533
0.0108
VAL 534
0.0115
LEU 535
0.0089
ASP 536
0.0076
GLU 537
0.0249
GLN 538
0.0126
GLY 539
0.0058
LYS 540
0.0170
VAL 541
0.0144
ILE 542
0.0067
PRO 543
0.0099
GLY 544
0.0069
LEU 545
0.0047
PHE 546
0.0042
ALA 547
0.0040
ALA 548
0.0044
GLY 549
0.0091
GLU 550
0.0107
VAL 551
0.0121
THR 552
0.0051
GLY 553
0.0032
LEU 554
0.0061
THR 555
0.0119
HIS 556
0.0119
GLY 557
0.0129
THR 558
0.0243
ASN 559
0.0154
ASN 559
0.0154
ARG 560
0.0109
LEU 561
0.0078
GLY 562
0.0079
GLY 563
0.0095
ASN 564
0.0076
ALA 565
0.0063
TYR 566
0.0051
THR 567
0.0049
ASP 568
0.0062
ILE 569
0.0074
ILE 570
0.0075
VAL 571
0.0090
TYR 572
0.0103
GLY 573
0.0055
ARG 574
0.0050
ILE 575
0.0054
ALA 576
0.0099
GLY 577
0.0119
GLN 578
0.0129
GLU 579
0.0084
ALA 580
0.0092
ALA 581
0.0140
LYS 582
0.0106
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.