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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 = 0.0913
MET 129
0.0289
GLU 130
0.0197
TYR 131
0.0152
THR 132
0.0105
TYR 133
0.0096
ASP 134
0.0080
VAL 135
0.0095
VAL 136
0.0097
ILE 137
0.0108
ILE 138
0.0113
GLY 139
0.0111
SER 140
0.0110
GLY 141
0.0091
GLY 142
0.0094
ALA 143
0.0090
GLY 144
0.0099
PHE 145
0.0093
SER 146
0.0091
ALA 147
0.0102
GLY 148
0.0106
LEU 149
0.0090
GLU 150
0.0116
ALA 151
0.0113
ILE 152
0.0119
ALA 153
0.0142
ALA 154
0.0136
GLY 155
0.0144
ARG 156
0.0115
SER 157
0.0116
ALA 158
0.0104
VAL 159
0.0100
ILE 160
0.0117
ILE 161
0.0128
GLU 162
0.0143
LYS 163
0.0136
MET 164
0.0134
PRO 165
0.0139
ILE 166
0.0119
ILE 167
0.0098
GLY 168
0.0100
GLY 169
0.0102
ASN 170
0.0111
SER 171
0.0071
LEU 172
0.0068
ILE 173
0.0066
SER 174
0.0103
GLY 175
0.0089
ALA 176
0.0062
GLU 177
0.0063
MET 178
0.0037
ASN 179
0.0053
VAL 180
0.0108
ALA 181
0.0176
GLY 182
0.0223
SER 183
0.0211
TRP 184
0.0268
VAL 185
0.0238
GLN 186
0.0258
LYS 187
0.0374
ASN 188
0.0368
MET 189
0.0284
GLY 190
0.0346
ILE 191
0.0303
THR 192
0.0386
ASP 193
0.0292
SER 194
0.0285
LYS 195
0.0210
GLU 196
0.0236
LEU 197
0.0233
PHE 198
0.0152
ILE 199
0.0152
SER 200
0.0176
ASP 201
0.0157
THR 202
0.0114
LEU 203
0.0105
LYS 204
0.0113
GLY 205
0.0086
GLY 206
0.0066
ASP 207
0.0078
PHE 208
0.0071
LYS 209
0.0040
GLY 210
0.0052
ASP 211
0.0057
PRO 212
0.0044
GLU 213
0.0057
MET 214
0.0061
VAL 215
0.0059
LYS 216
0.0086
THR 217
0.0073
MET 218
0.0069
VAL 219
0.0097
ASP 220
0.0106
ASN 221
0.0088
ALA 222
0.0082
VAL 223
0.0084
GLY 224
0.0090
ALA 225
0.0038
ALA 226
0.0055
GLU 227
0.0090
TRP 228
0.0049
LEU 229
0.0045
ARG 230
0.0105
ASP 231
0.0084
TYR 232
0.0035
VAL 233
0.0034
LYS 234
0.0082
VAL 235
0.0087
GLU 236
0.0144
PHE 237
0.0185
TYR 238
0.0217
PRO 239
0.0256
ASP 240
0.0253
GLN 241
0.0170
LEU 242
0.0090
PHE 243
0.0042
GLN 244
0.0098
PHE 245
0.0131
GLY 246
0.0177
GLY 247
0.0205
HIS 248
0.0167
SER 249
0.0249
VAL 250
0.0207
LYS 251
0.0138
ARG 252
0.0105
ALA 253
0.0052
LEU 254
0.0078
ILE 255
0.0099
PRO 256
0.0133
LYS 257
0.0198
GLY 258
0.0202
HIS 259
0.0161
THR 260
0.0139
GLY 261
0.0067
ALA 262
0.0109
GLU 263
0.0091
VAL 264
0.0032
ILE 265
0.0054
SER 266
0.0062
LYS 267
0.0049
PHE 268
0.0042
SER 269
0.0072
ILE 270
0.0053
LYS 271
0.0031
ALA 272
0.0063
ASP 273
0.0070
GLU 274
0.0053
VAL 275
0.0072
GLY 276
0.0090
LEU 277
0.0093
PRO 278
0.0103
ILE 279
0.0111
HIS 280
0.0122
THR 281
0.0144
ASN 282
0.0202
THR 283
0.0194
LYS 284
0.0197
ALA 285
0.0153
GLU 286
0.0169
LYS 287
0.0137
LEU 288
0.0130
ILE 289
0.0161
GLN 290
0.0195
ASP 291
0.0441
GLN 292
0.0652
THR 293
0.0483
GLY 294
0.0235
ARG 295
0.0171
ILE 296
0.0133
VAL 297
0.0172
GLY 298
0.0136
VAL 299
0.0114
GLU 300
0.0142
ALA 301
0.0212
ALA 302
0.0307
HIS 303
0.0375
ASN 304
0.0791
GLY 305
0.0913
LYS 306
0.0543
THR 307
0.0329
ILE 308
0.0184
THR 309
0.0115
TYR 310
0.0105
HIS 311
0.0111
ALA 312
0.0112
LYS 313
0.0114
ARG 314
0.0094
GLY 315
0.0098
VAL 316
0.0094
VAL 317
0.0101
ILE 318
0.0089
ALA 319
0.0110
THR 320
0.0097
GLY 321
0.0114
GLY 322
0.0056
PHE 323
0.0102
SER 324
0.0105
SER 325
0.0227
ASN 326
0.0263
MET 327
0.0403
GLU 328
0.0496
MET 329
0.0368
ARG 330
0.0316
LYS 331
0.0471
LYS 332
0.0512
TYR 333
0.0413
ASN 334
0.0446
PRO 335
0.0549
GLU 336
0.0447
LEU 337
0.0345
ASP 338
0.0443
GLU 339
0.0424
ARG 340
0.0304
TYR 341
0.0213
GLY 342
0.0162
SER 343
0.0159
THR 344
0.0172
GLY 345
0.0133
HIS 346
0.0164
ALA 347
0.0182
GLY 348
0.0192
GLY 349
0.0150
THR 350
0.0148
GLY 351
0.0086
ASP 352
0.0079
GLY 353
0.0050
ILE 354
0.0023
VAL 355
0.0069
MET 356
0.0047
ALA 357
0.0039
GLU 358
0.0100
LYS 359
0.0116
ILE 360
0.0132
HIS 361
0.0165
ALA 362
0.0136
ALA 363
0.0170
ALA 364
0.0152
LYS 365
0.0183
ASN 366
0.0193
MET 367
0.0169
GLY 368
0.0195
TYR 369
0.0091
ILE 370
0.0059
GLN 371
0.0042
SER 372
0.0041
TYR 373
0.0062
PRO 374
0.0053
ILE 375
0.0059
CYS 376
0.0062
SER 377
0.0063
PRO 378
0.0060
THR 379
0.0076
SER 380
0.0100
GLY 381
0.0100
ALA 382
0.0119
ILE 383
0.0110
ALA 384
0.0079
LEU 385
0.0076
ILE 386
0.0053
ALA 387
0.0057
ASP 388
0.0069
SER 389
0.0059
ARG 390
0.0064
PHE 391
0.0068
PHE 392
0.0049
GLY 393
0.0040
ALA 394
0.0052
VAL 395
0.0049
LEU 396
0.0064
ILE 397
0.0060
ASN 398
0.0060
GLN 399
0.0062
LYS 400
0.0063
GLY 401
0.0062
GLU 402
0.0056
ARG 403
0.0057
PHE 404
0.0068
VAL 405
0.0095
GLU 406
0.0092
GLU 407
0.0095
LEU 408
0.0115
GLU 409
0.0110
ARG 410
0.0104
ARG 411
0.0095
ASP 412
0.0080
VAL 413
0.0112
ILE 414
0.0112
SER 415
0.0062
HIS 416
0.0119
ALA 417
0.0130
ILE 418
0.0070
LEU 419
0.0104
ALA 420
0.0109
GLN 421
0.0074
PRO 422
0.0065
GLY 423
0.0092
ARG 424
0.0103
TYR 425
0.0043
THR 426
0.0053
TYR 427
0.0051
VAL 428
0.0050
LEU 429
0.0039
TRP 430
0.0034
ASN 431
0.0049
GLN 432
0.0069
ASP 433
0.0059
ILE 434
0.0044
GLU 435
0.0049
ASN 436
0.0049
VAL 437
0.0045
ALA 438
0.0051
HIS 439
0.0058
THR 440
0.0061
VAL 441
0.0056
GLU 442
0.0065
MET 443
0.0074
HIS 444
0.0069
GLN 445
0.0073
GLY 446
0.0085
GLU 447
0.0065
LEU 448
0.0052
LYS 449
0.0073
GLU 450
0.0059
PHE 451
0.0055
THR 452
0.0064
LYS 453
0.0080
ASP 454
0.0082
GLY 455
0.0076
LEU 456
0.0068
MET 457
0.0062
TYR 458
0.0071
LYS 459
0.0083
VAL 460
0.0075
ASP 461
0.0075
THR 462
0.0053
LEU 463
0.0029
GLU 464
0.0032
GLU 465
0.0053
ALA 466
0.0051
ALA 467
0.0049
LYS 468
0.0061
VAL 469
0.0070
PHE 470
0.0066
ASN 471
0.0083
ILE 472
0.0068
PRO 473
0.0068
GLU 474
0.0053
ASP 475
0.0059
LYS 476
0.0064
LEU 477
0.0043
LEU 478
0.0028
SER 479
0.0061
THR 480
0.0056
ILE 481
0.0026
LYS 482
0.0069
ASP 483
0.0103
VAL 484
0.0062
ASN 485
0.0096
HIS 486
0.0167
TYR 487
0.0134
ALA 488
0.0137
ALA 489
0.0221
THR 490
0.0236
GLY 491
0.0179
LYS 492
0.0147
ASP 493
0.0091
GLU 494
0.0160
ALA 495
0.0112
PHE 496
0.0090
ASN 497
0.0062
HIS 498
0.0039
ARG 499
0.0050
SER 500
0.0063
GLY 501
0.0066
LEU 502
0.0046
VAL 503
0.0057
ASP 504
0.0080
LEU 505
0.0051
SER 506
0.0064
LYS 507
0.0077
GLY 508
0.0073
PRO 509
0.0080
TYR 510
0.0048
TRP 511
0.0056
ILE 512
0.0054
LEU 513
0.0038
LYS 514
0.0036
ALA 515
0.0040
THR 516
0.0044
PRO 517
0.0030
SER 518
0.0069
VAL 519
0.0060
HIS 520
0.0069
HIS 521
0.0046
THR 522
0.0033
MET 523
0.0072
GLY 524
0.0090
GLY 525
0.0076
LEU 526
0.0093
VAL 527
0.0152
VAL 528
0.0141
ASP 529
0.0149
THR 530
0.0145
ARG 531
0.0153
THR 532
0.0118
ARG 533
0.0128
VAL 534
0.0123
LEU 535
0.0175
ASP 536
0.0192
GLU 537
0.0325
GLN 538
0.0387
GLY 539
0.0349
LYS 540
0.0271
VAL 541
0.0198
ILE 542
0.0089
PRO 543
0.0080
GLY 544
0.0104
LEU 545
0.0072
PHE 546
0.0089
ALA 547
0.0092
ALA 548
0.0113
GLY 549
0.0117
GLU 550
0.0089
VAL 551
0.0067
THR 552
0.0092
GLY 553
0.0095
LEU 554
0.0128
THR 555
0.0077
HIS 556
0.0072
GLY 557
0.0067
THR 558
0.0061
ASN 559
0.0069
ASN 559
0.0069
ARG 560
0.0073
LEU 561
0.0093
GLY 562
0.0089
GLY 563
0.0075
ASN 564
0.0076
ALA 565
0.0073
TYR 566
0.0065
THR 567
0.0063
ASP 568
0.0072
ILE 569
0.0079
ILE 570
0.0072
VAL 571
0.0073
TYR 572
0.0070
GLY 573
0.0095
ARG 574
0.0090
ILE 575
0.0093
ALA 576
0.0110
GLY 577
0.0115
GLN 578
0.0121
GLU 579
0.0121
ALA 580
0.0093
ALA 581
0.0127
LYS 582
0.0119
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.