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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 = 0.0731
MET 129
0.0202
GLU 130
0.0180
TYR 131
0.0147
THR 132
0.0049
TYR 133
0.0035
ASP 134
0.0039
VAL 135
0.0029
VAL 136
0.0020
ILE 137
0.0023
ILE 138
0.0052
GLY 139
0.0028
SER 140
0.0023
GLY 141
0.0040
GLY 142
0.0027
ALA 143
0.0032
GLY 144
0.0062
PHE 145
0.0059
SER 146
0.0086
ALA 147
0.0086
GLY 148
0.0111
LEU 149
0.0166
GLU 150
0.0200
ALA 151
0.0213
ILE 152
0.0237
ALA 153
0.0361
ALA 154
0.0399
GLY 155
0.0432
ARG 156
0.0233
SER 157
0.0201
ALA 158
0.0129
VAL 159
0.0065
ILE 160
0.0048
ILE 161
0.0055
GLU 162
0.0072
LYS 163
0.0080
MET 164
0.0083
PRO 165
0.0116
ILE 166
0.0112
ILE 167
0.0102
GLY 168
0.0120
GLY 169
0.0115
ASN 170
0.0117
SER 171
0.0117
LEU 172
0.0170
ILE 173
0.0208
SER 174
0.0185
GLY 175
0.0157
ALA 176
0.0111
GLU 177
0.0230
MET 178
0.0213
ASN 179
0.0185
VAL 180
0.0188
ALA 181
0.0134
GLY 182
0.0129
SER 183
0.0139
TRP 184
0.0124
VAL 185
0.0128
GLN 186
0.0115
LYS 187
0.0199
ASN 188
0.0205
MET 189
0.0120
GLY 190
0.0220
ILE 191
0.0178
THR 192
0.0279
ASP 193
0.0125
SER 194
0.0096
LYS 195
0.0104
GLU 196
0.0115
LEU 197
0.0099
PHE 198
0.0077
ILE 199
0.0039
SER 200
0.0091
ASP 201
0.0122
THR 202
0.0070
LEU 203
0.0044
LYS 204
0.0153
GLY 205
0.0106
GLY 206
0.0078
ASP 207
0.0169
PHE 208
0.0176
LYS 209
0.0171
GLY 210
0.0086
ASP 211
0.0095
PRO 212
0.0100
GLU 213
0.0145
MET 214
0.0068
VAL 215
0.0078
LYS 216
0.0120
THR 217
0.0141
MET 218
0.0134
VAL 219
0.0131
ASP 220
0.0167
ASN 221
0.0189
ALA 222
0.0242
VAL 223
0.0213
GLY 224
0.0202
ALA 225
0.0200
ALA 226
0.0146
GLU 227
0.0157
TRP 228
0.0199
LEU 229
0.0139
ARG 230
0.0194
ASP 231
0.0375
TYR 232
0.0257
VAL 233
0.0176
LYS 234
0.0268
VAL 235
0.0208
GLU 236
0.0294
PHE 237
0.0090
TYR 238
0.0090
PRO 239
0.0160
ASP 240
0.0212
GLN 241
0.0203
LEU 242
0.0213
PHE 243
0.0325
GLN 244
0.0300
PHE 245
0.0315
GLY 246
0.0347
GLY 247
0.0277
HIS 248
0.0222
SER 249
0.0261
VAL 250
0.0217
LYS 251
0.0243
ARG 252
0.0163
ALA 253
0.0229
LEU 254
0.0233
ILE 255
0.0125
PRO 256
0.0102
LYS 257
0.0167
GLY 258
0.0220
HIS 259
0.0151
THR 260
0.0196
GLY 261
0.0156
ALA 262
0.0242
GLU 263
0.0245
VAL 264
0.0146
ILE 265
0.0142
SER 266
0.0212
LYS 267
0.0185
PHE 268
0.0091
SER 269
0.0074
ILE 270
0.0075
LYS 271
0.0158
ALA 272
0.0148
ASP 273
0.0290
GLU 274
0.0402
VAL 275
0.0429
GLY 276
0.0319
LEU 277
0.0223
PRO 278
0.0216
ILE 279
0.0101
HIS 280
0.0113
THR 281
0.0111
ASN 282
0.0111
THR 283
0.0094
LYS 284
0.0054
ALA 285
0.0118
GLU 286
0.0122
LYS 287
0.0174
LEU 288
0.0216
ILE 289
0.0201
GLN 290
0.0137
ASP 291
0.0324
GLN 292
0.0508
THR 293
0.0731
GLY 294
0.0101
ARG 295
0.0121
ILE 296
0.0173
VAL 297
0.0157
GLY 298
0.0138
VAL 299
0.0125
GLU 300
0.0149
ALA 301
0.0101
ALA 302
0.0065
HIS 303
0.0042
ASN 304
0.0121
GLY 305
0.0182
LYS 306
0.0157
THR 307
0.0168
ILE 308
0.0162
THR 309
0.0105
TYR 310
0.0082
HIS 311
0.0087
ALA 312
0.0062
LYS 313
0.0044
ARG 314
0.0076
GLY 315
0.0125
VAL 316
0.0127
VAL 317
0.0111
ILE 318
0.0110
ALA 319
0.0071
THR 320
0.0079
GLY 321
0.0042
GLY 322
0.0042
PHE 323
0.0057
SER 324
0.0078
SER 325
0.0080
ASN 326
0.0109
MET 327
0.0175
GLU 328
0.0209
MET 329
0.0177
ARG 330
0.0124
LYS 331
0.0142
LYS 332
0.0149
TYR 333
0.0080
ASN 334
0.0078
PRO 335
0.0152
GLU 336
0.0160
LEU 337
0.0103
ASP 338
0.0201
GLU 339
0.0242
ARG 340
0.0163
TYR 341
0.0090
GLY 342
0.0066
SER 343
0.0096
THR 344
0.0131
GLY 345
0.0077
HIS 346
0.0083
ALA 347
0.0099
GLY 348
0.0049
GLY 349
0.0007
THR 350
0.0036
GLY 351
0.0050
ASP 352
0.0048
GLY 353
0.0092
ILE 354
0.0074
VAL 355
0.0090
MET 356
0.0123
ALA 357
0.0168
GLU 358
0.0104
LYS 359
0.0159
ILE 360
0.0167
HIS 361
0.0107
ALA 362
0.0157
ALA 363
0.0173
ALA 364
0.0099
LYS 365
0.0078
ASN 366
0.0076
MET 367
0.0074
GLY 368
0.0085
TYR 369
0.0080
ILE 370
0.0078
GLN 371
0.0069
SER 372
0.0098
TYR 373
0.0119
PRO 374
0.0114
ILE 375
0.0113
CYS 376
0.0117
SER 377
0.0144
PRO 378
0.0157
THR 379
0.0274
SER 380
0.0330
GLY 381
0.0126
ALA 382
0.0167
ILE 383
0.0168
ALA 384
0.0073
LEU 385
0.0028
ILE 386
0.0030
ALA 387
0.0025
ASP 388
0.0038
SER 389
0.0065
ARG 390
0.0074
PHE 391
0.0098
PHE 392
0.0120
GLY 393
0.0055
ALA 394
0.0051
VAL 395
0.0071
LEU 396
0.0111
ILE 397
0.0087
ASN 398
0.0075
GLN 399
0.0056
LYS 400
0.0039
GLY 401
0.0052
GLU 402
0.0088
ARG 403
0.0119
PHE 404
0.0149
VAL 405
0.0122
GLU 406
0.0105
GLU 407
0.0115
LEU 408
0.0105
GLU 409
0.0079
ARG 410
0.0068
ARG 411
0.0101
ASP 412
0.0095
VAL 413
0.0101
ILE 414
0.0132
SER 415
0.0104
HIS 416
0.0100
ALA 417
0.0140
ILE 418
0.0096
LEU 419
0.0064
ALA 420
0.0095
GLN 421
0.0070
PRO 422
0.0046
GLY 423
0.0087
ARG 424
0.0066
TYR 425
0.0069
THR 426
0.0103
TYR 427
0.0089
VAL 428
0.0096
LEU 429
0.0054
TRP 430
0.0050
ASN 431
0.0050
GLN 432
0.0122
ASP 433
0.0153
ILE 434
0.0148
GLU 435
0.0226
ASN 436
0.0292
VAL 437
0.0280
ALA 438
0.0200
HIS 439
0.0217
THR 440
0.0141
VAL 441
0.0157
GLU 442
0.0254
MET 443
0.0235
HIS 444
0.0175
GLN 445
0.0195
GLY 446
0.0149
GLU 447
0.0103
LEU 448
0.0120
LYS 449
0.0150
GLU 450
0.0219
PHE 451
0.0183
THR 452
0.0242
LYS 453
0.0444
ASP 454
0.0318
GLY 455
0.0219
LEU 456
0.0078
MET 457
0.0083
TYR 458
0.0100
LYS 459
0.0052
VAL 460
0.0053
ASP 461
0.0076
THR 462
0.0125
LEU 463
0.0088
GLU 464
0.0157
GLU 465
0.0157
ALA 466
0.0070
ALA 467
0.0080
LYS 468
0.0151
VAL 469
0.0131
PHE 470
0.0119
ASN 471
0.0162
ILE 472
0.0068
PRO 473
0.0092
GLU 474
0.0146
ASP 475
0.0186
LYS 476
0.0139
LEU 477
0.0056
LEU 478
0.0082
SER 479
0.0119
THR 480
0.0080
ILE 481
0.0064
LYS 482
0.0064
ASP 483
0.0103
VAL 484
0.0111
ASN 485
0.0109
HIS 486
0.0179
TYR 487
0.0131
ALA 488
0.0103
ALA 489
0.0143
THR 490
0.0163
GLY 491
0.0119
LYS 492
0.0158
ASP 493
0.0123
GLU 494
0.0250
ALA 495
0.0191
PHE 496
0.0122
ASN 497
0.0103
HIS 498
0.0055
ARG 499
0.0021
SER 500
0.0057
GLY 501
0.0028
LEU 502
0.0052
VAL 503
0.0061
ASP 504
0.0038
LEU 505
0.0016
SER 506
0.0014
LYS 507
0.0034
GLY 508
0.0036
PRO 509
0.0045
TYR 510
0.0031
TRP 511
0.0024
ILE 512
0.0061
LEU 513
0.0079
LYS 514
0.0080
ALA 515
0.0092
THR 516
0.0048
PRO 517
0.0062
SER 518
0.0078
VAL 519
0.0089
HIS 520
0.0095
HIS 521
0.0066
THR 522
0.0056
MET 523
0.0051
GLY 524
0.0044
GLY 525
0.0102
LEU 526
0.0141
VAL 527
0.0164
VAL 528
0.0199
ASP 529
0.0162
THR 530
0.0086
ARG 531
0.0124
THR 532
0.0142
ARG 533
0.0220
VAL 534
0.0305
LEU 535
0.0273
ASP 536
0.0215
GLU 537
0.0356
GLN 538
0.0472
GLY 539
0.0530
LYS 540
0.0334
VAL 541
0.0366
ILE 542
0.0349
PRO 543
0.0265
GLY 544
0.0286
LEU 545
0.0266
PHE 546
0.0175
ALA 547
0.0159
ALA 548
0.0108
GLY 549
0.0048
GLU 550
0.0041
VAL 551
0.0067
THR 552
0.0087
GLY 553
0.0053
LEU 554
0.0040
THR 555
0.0039
HIS 556
0.0032
GLY 557
0.0047
THR 558
0.0073
ASN 559
0.0042
ASN 559
0.0042
ARG 560
0.0023
LEU 561
0.0139
GLY 562
0.0208
GLY 563
0.0210
ASN 564
0.0117
ALA 565
0.0118
TYR 566
0.0102
THR 567
0.0135
ASP 568
0.0091
ILE 569
0.0063
ILE 570
0.0103
VAL 571
0.0084
TYR 572
0.0053
GLY 573
0.0075
ARG 574
0.0078
ILE 575
0.0067
ALA 576
0.0078
GLY 577
0.0077
GLN 578
0.0119
GLU 579
0.0099
ALA 580
0.0096
ALA 581
0.0073
LYS 582
0.0206
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.