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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 = 0.1055
MET 129
0.0316
GLU 130
0.0205
TYR 131
0.0082
THR 132
0.0164
TYR 133
0.0153
ASP 134
0.0140
VAL 135
0.0075
VAL 136
0.0083
ILE 137
0.0079
ILE 138
0.0070
GLY 139
0.0069
SER 140
0.0068
GLY 141
0.0059
GLY 142
0.0069
ALA 143
0.0051
GLY 144
0.0027
PHE 145
0.0024
SER 146
0.0046
ALA 147
0.0057
GLY 148
0.0070
LEU 149
0.0028
GLU 150
0.0097
ALA 151
0.0078
ILE 152
0.0151
ALA 153
0.0314
ALA 154
0.0335
GLY 155
0.0411
ARG 156
0.0137
SER 157
0.0182
ALA 158
0.0150
VAL 159
0.0094
ILE 160
0.0082
ILE 161
0.0051
GLU 162
0.0058
LYS 163
0.0059
MET 164
0.0128
PRO 165
0.0164
ILE 166
0.0172
ILE 167
0.0136
GLY 168
0.0133
GLY 169
0.0169
ASN 170
0.0126
SER 171
0.0104
LEU 172
0.0059
ILE 173
0.0090
SER 174
0.0191
GLY 175
0.0198
ALA 176
0.0143
GLU 177
0.0097
MET 178
0.0089
ASN 179
0.0077
VAL 180
0.0242
ALA 181
0.0229
GLY 182
0.0271
SER 183
0.0139
TRP 184
0.0116
VAL 185
0.0046
GLN 186
0.0194
LYS 187
0.0260
ASN 188
0.0116
MET 189
0.0221
GLY 190
0.0272
ILE 191
0.0216
THR 192
0.1055
ASP 193
0.0464
SER 194
0.0468
LYS 195
0.0259
GLU 196
0.0274
LEU 197
0.0242
PHE 198
0.0123
ILE 199
0.0089
SER 200
0.0080
ASP 201
0.0059
THR 202
0.0033
LEU 203
0.0047
LYS 204
0.0218
GLY 205
0.0061
GLY 206
0.0139
ASP 207
0.0229
PHE 208
0.0344
LYS 209
0.0369
GLY 210
0.0110
ASP 211
0.0057
PRO 212
0.0106
GLU 213
0.0264
MET 214
0.0231
VAL 215
0.0111
LYS 216
0.0193
THR 217
0.0221
MET 218
0.0177
VAL 219
0.0057
ASP 220
0.0098
ASN 221
0.0086
ALA 222
0.0133
VAL 223
0.0181
GLY 224
0.0150
ALA 225
0.0150
ALA 226
0.0155
GLU 227
0.0167
TRP 228
0.0140
LEU 229
0.0130
ARG 230
0.0125
ASP 231
0.0140
TYR 232
0.0149
VAL 233
0.0141
LYS 234
0.0092
VAL 235
0.0030
GLU 236
0.0134
PHE 237
0.0124
TYR 238
0.0174
PRO 239
0.0192
ASP 240
0.0188
GLN 241
0.0132
LEU 242
0.0166
PHE 243
0.0211
GLN 244
0.0207
PHE 245
0.0158
GLY 246
0.0168
GLY 247
0.0138
HIS 248
0.0147
SER 249
0.0163
VAL 250
0.0164
LYS 251
0.0218
ARG 252
0.0164
ALA 253
0.0151
LEU 254
0.0141
ILE 255
0.0154
PRO 256
0.0174
LYS 257
0.0205
GLY 258
0.0297
HIS 259
0.0298
THR 260
0.0269
GLY 261
0.0154
ALA 262
0.0169
GLU 263
0.0144
VAL 264
0.0036
ILE 265
0.0082
SER 266
0.0110
LYS 267
0.0104
PHE 268
0.0144
SER 269
0.0169
ILE 270
0.0203
LYS 271
0.0180
ALA 272
0.0194
ASP 273
0.0276
GLU 274
0.0184
VAL 275
0.0072
GLY 276
0.0052
LEU 277
0.0074
PRO 278
0.0095
ILE 279
0.0066
HIS 280
0.0020
THR 281
0.0065
ASN 282
0.0103
THR 283
0.0081
LYS 284
0.0070
ALA 285
0.0079
GLU 286
0.0081
LYS 287
0.0124
LEU 288
0.0137
ILE 289
0.0154
GLN 290
0.0183
ASP 291
0.0268
GLN 292
0.0217
THR 293
0.0110
GLY 294
0.0176
ARG 295
0.0164
ILE 296
0.0157
VAL 297
0.0095
GLY 298
0.0055
VAL 299
0.0046
GLU 300
0.0071
ALA 301
0.0062
ALA 302
0.0051
HIS 303
0.0054
ASN 304
0.0110
GLY 305
0.0172
LYS 306
0.0059
THR 307
0.0053
ILE 308
0.0078
THR 309
0.0074
TYR 310
0.0081
HIS 311
0.0140
ALA 312
0.0116
LYS 313
0.0111
ARG 314
0.0036
GLY 315
0.0086
VAL 316
0.0072
VAL 317
0.0048
ILE 318
0.0078
ALA 319
0.0089
THR 320
0.0098
GLY 321
0.0087
GLY 322
0.0083
PHE 323
0.0068
SER 324
0.0071
SER 325
0.0086
ASN 326
0.0164
MET 327
0.0151
GLU 328
0.0126
MET 329
0.0146
ARG 330
0.0187
LYS 331
0.0130
LYS 332
0.0165
TYR 333
0.0257
ASN 334
0.0324
PRO 335
0.0288
GLU 336
0.0204
LEU 337
0.0173
ASP 338
0.0076
GLU 339
0.0172
ARG 340
0.0121
TYR 341
0.0192
GLY 342
0.0146
SER 343
0.0084
THR 344
0.0020
GLY 345
0.0105
HIS 346
0.0168
ALA 347
0.0170
GLY 348
0.0131
GLY 349
0.0051
THR 350
0.0074
GLY 351
0.0076
ASP 352
0.0056
GLY 353
0.0053
ILE 354
0.0032
VAL 355
0.0038
MET 356
0.0039
ALA 357
0.0034
GLU 358
0.0053
LYS 359
0.0157
ILE 360
0.0166
HIS 361
0.0212
ALA 362
0.0069
ALA 363
0.0191
ALA 364
0.0238
LYS 365
0.0482
ASN 366
0.0343
MET 367
0.0335
GLY 368
0.0388
TYR 369
0.0282
ILE 370
0.0255
GLN 371
0.0207
SER 372
0.0112
TYR 373
0.0088
PRO 374
0.0083
ILE 375
0.0019
CYS 376
0.0039
SER 377
0.0064
PRO 378
0.0048
THR 379
0.0077
SER 380
0.0119
GLY 381
0.0080
ALA 382
0.0051
ILE 383
0.0027
ALA 384
0.0056
LEU 385
0.0046
ILE 386
0.0048
ALA 387
0.0024
ASP 388
0.0024
SER 389
0.0035
ARG 390
0.0026
PHE 391
0.0037
PHE 392
0.0034
GLY 393
0.0021
ALA 394
0.0025
VAL 395
0.0030
LEU 396
0.0017
ILE 397
0.0024
ASN 398
0.0040
GLN 399
0.0055
LYS 400
0.0034
GLY 401
0.0029
GLU 402
0.0065
ARG 403
0.0050
PHE 404
0.0056
VAL 405
0.0009
GLU 406
0.0012
GLU 407
0.0016
LEU 408
0.0098
GLU 409
0.0124
ARG 410
0.0113
ARG 411
0.0139
ASP 412
0.0124
VAL 413
0.0129
ILE 414
0.0093
SER 415
0.0106
HIS 416
0.0116
ALA 417
0.0061
ILE 418
0.0043
LEU 419
0.0057
ALA 420
0.0082
GLN 421
0.0097
PRO 422
0.0161
GLY 423
0.0158
ARG 424
0.0099
TYR 425
0.0099
THR 426
0.0065
TYR 427
0.0062
VAL 428
0.0053
LEU 429
0.0030
TRP 430
0.0026
ASN 431
0.0033
GLN 432
0.0055
ASP 433
0.0043
ILE 434
0.0049
GLU 435
0.0062
ASN 436
0.0071
VAL 437
0.0086
ALA 438
0.0099
HIS 439
0.0073
THR 440
0.0057
VAL 441
0.0039
GLU 442
0.0053
MET 443
0.0071
HIS 444
0.0021
GLN 445
0.0025
GLY 446
0.0069
GLU 447
0.0084
LEU 448
0.0073
LYS 449
0.0075
GLU 450
0.0088
PHE 451
0.0069
THR 452
0.0040
LYS 453
0.0058
ASP 454
0.0064
GLY 455
0.0031
LEU 456
0.0059
MET 457
0.0046
TYR 458
0.0037
LYS 459
0.0065
VAL 460
0.0087
ASP 461
0.0098
THR 462
0.0069
LEU 463
0.0070
GLU 464
0.0082
GLU 465
0.0102
ALA 466
0.0087
ALA 467
0.0105
LYS 468
0.0158
VAL 469
0.0103
PHE 470
0.0109
ASN 471
0.0095
ILE 472
0.0065
PRO 473
0.0029
GLU 474
0.0086
ASP 475
0.0098
LYS 476
0.0105
LEU 477
0.0107
LEU 478
0.0124
SER 479
0.0196
THR 480
0.0153
ILE 481
0.0063
LYS 482
0.0187
ASP 483
0.0077
VAL 484
0.0058
ASN 485
0.0061
HIS 486
0.0075
TYR 487
0.0082
ALA 488
0.0061
ALA 489
0.0099
THR 490
0.0085
GLY 491
0.0088
LYS 492
0.0184
ASP 493
0.0115
GLU 494
0.0130
ALA 495
0.0047
PHE 496
0.0067
ASN 497
0.0076
HIS 498
0.0017
ARG 499
0.0080
SER 500
0.0097
GLY 501
0.0039
LEU 502
0.0046
VAL 503
0.0032
ASP 504
0.0073
LEU 505
0.0041
SER 506
0.0074
LYS 507
0.0073
GLY 508
0.0074
PRO 509
0.0077
TYR 510
0.0037
TRP 511
0.0015
ILE 512
0.0032
LEU 513
0.0071
LYS 514
0.0077
ALA 515
0.0073
THR 516
0.0070
PRO 517
0.0086
SER 518
0.0116
VAL 519
0.0105
HIS 520
0.0124
HIS 521
0.0161
THR 522
0.0198
MET 523
0.0155
GLY 524
0.0176
GLY 525
0.0133
LEU 526
0.0128
VAL 527
0.0190
VAL 528
0.0192
ASP 529
0.0200
THR 530
0.0336
ARG 531
0.0405
THR 532
0.0232
ARG 533
0.0060
VAL 534
0.0179
LEU 535
0.0173
ASP 536
0.0132
GLU 537
0.0118
GLN 538
0.0211
GLY 539
0.0274
LYS 540
0.0358
VAL 541
0.0215
ILE 542
0.0091
PRO 543
0.0219
GLY 544
0.0190
LEU 545
0.0120
PHE 546
0.0042
ALA 547
0.0091
ALA 548
0.0137
GLY 549
0.0124
GLU 550
0.0104
VAL 551
0.0088
THR 552
0.0095
GLY 553
0.0109
LEU 554
0.0129
THR 555
0.0047
HIS 556
0.0044
GLY 557
0.0137
THR 558
0.0185
ASN 559
0.0120
ASN 559
0.0120
ARG 560
0.0101
LEU 561
0.0075
GLY 562
0.0063
GLY 563
0.0039
ASN 564
0.0049
ALA 565
0.0102
TYR 566
0.0114
THR 567
0.0111
ASP 568
0.0157
ILE 569
0.0190
ILE 570
0.0203
VAL 571
0.0194
TYR 572
0.0235
GLY 573
0.0213
ARG 574
0.0168
ILE 575
0.0196
ALA 576
0.0141
GLY 577
0.0097
GLN 578
0.0147
GLU 579
0.0205
ALA 580
0.0094
ALA 581
0.0100
LYS 582
0.0152
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.