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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 = 0.0635
MET 129
0.0139
GLU 130
0.0124
TYR 131
0.0075
THR 132
0.0088
TYR 133
0.0076
ASP 134
0.0050
VAL 135
0.0053
VAL 136
0.0044
ILE 137
0.0046
ILE 138
0.0043
GLY 139
0.0058
SER 140
0.0085
GLY 141
0.0066
GLY 142
0.0059
ALA 143
0.0036
GLY 144
0.0052
PHE 145
0.0034
SER 146
0.0036
ALA 147
0.0096
GLY 148
0.0086
LEU 149
0.0067
GLU 150
0.0106
ALA 151
0.0085
ILE 152
0.0065
ALA 153
0.0161
ALA 154
0.0154
GLY 155
0.0113
ARG 156
0.0048
SER 157
0.0064
ALA 158
0.0109
VAL 159
0.0088
ILE 160
0.0086
ILE 161
0.0065
GLU 162
0.0162
LYS 163
0.0126
MET 164
0.0159
PRO 165
0.0219
ILE 166
0.0225
ILE 167
0.0216
GLY 168
0.0166
GLY 169
0.0119
ASN 170
0.0251
SER 171
0.0217
LEU 172
0.0162
ILE 173
0.0175
SER 174
0.0192
GLY 175
0.0137
ALA 176
0.0147
GLU 177
0.0043
MET 178
0.0049
ASN 179
0.0051
VAL 180
0.0017
ALA 181
0.0024
GLY 182
0.0033
SER 183
0.0073
TRP 184
0.0062
VAL 185
0.0080
GLN 186
0.0091
LYS 187
0.0082
ASN 188
0.0109
MET 189
0.0112
GLY 190
0.0102
ILE 191
0.0091
THR 192
0.0102
ASP 193
0.0052
SER 194
0.0015
LYS 195
0.0054
GLU 196
0.0097
LEU 197
0.0019
PHE 198
0.0046
ILE 199
0.0078
SER 200
0.0070
ASP 201
0.0071
THR 202
0.0088
LEU 203
0.0072
LYS 204
0.0107
GLY 205
0.0044
GLY 206
0.0074
ASP 207
0.0129
PHE 208
0.0147
LYS 209
0.0156
GLY 210
0.0068
ASP 211
0.0058
PRO 212
0.0059
GLU 213
0.0109
MET 214
0.0102
VAL 215
0.0085
LYS 216
0.0091
THR 217
0.0084
MET 218
0.0063
VAL 219
0.0074
ASP 220
0.0063
ASN 221
0.0021
ALA 222
0.0054
VAL 223
0.0049
GLY 224
0.0050
ALA 225
0.0076
ALA 226
0.0064
GLU 227
0.0079
TRP 228
0.0065
LEU 229
0.0056
ARG 230
0.0080
ASP 231
0.0111
TYR 232
0.0053
VAL 233
0.0040
LYS 234
0.0084
VAL 235
0.0057
GLU 236
0.0050
PHE 237
0.0047
TYR 238
0.0051
PRO 239
0.0047
ASP 240
0.0090
GLN 241
0.0048
LEU 242
0.0043
PHE 243
0.0137
GLN 244
0.0141
PHE 245
0.0163
GLY 246
0.0148
GLY 247
0.0119
HIS 248
0.0117
SER 249
0.0123
VAL 250
0.0090
LYS 251
0.0101
ARG 252
0.0042
ALA 253
0.0055
LEU 254
0.0040
ILE 255
0.0043
PRO 256
0.0033
LYS 257
0.0019
GLY 258
0.0064
HIS 259
0.0068
THR 260
0.0085
GLY 261
0.0101
ALA 262
0.0083
GLU 263
0.0098
VAL 264
0.0080
ILE 265
0.0067
SER 266
0.0094
LYS 267
0.0053
PHE 268
0.0069
SER 269
0.0132
ILE 270
0.0112
LYS 271
0.0153
ALA 272
0.0161
ASP 273
0.0142
GLU 274
0.0249
VAL 275
0.0223
GLY 276
0.0195
LEU 277
0.0162
PRO 278
0.0155
ILE 279
0.0119
HIS 280
0.0094
THR 281
0.0181
ASN 282
0.0182
THR 283
0.0115
LYS 284
0.0077
ALA 285
0.0035
GLU 286
0.0050
LYS 287
0.0089
LEU 288
0.0057
ILE 289
0.0052
GLN 290
0.0060
ASP 291
0.0146
GLN 292
0.0111
THR 293
0.0085
GLY 294
0.0081
ARG 295
0.0082
ILE 296
0.0080
VAL 297
0.0041
GLY 298
0.0038
VAL 299
0.0053
GLU 300
0.0067
ALA 301
0.0054
ALA 302
0.0044
HIS 303
0.0143
ASN 304
0.0127
GLY 305
0.0219
LYS 306
0.0101
THR 307
0.0089
ILE 308
0.0040
THR 309
0.0068
TYR 310
0.0074
HIS 311
0.0105
ALA 312
0.0055
LYS 313
0.0021
ARG 314
0.0084
GLY 315
0.0019
VAL 316
0.0017
VAL 317
0.0023
ILE 318
0.0025
ALA 319
0.0037
THR 320
0.0059
GLY 321
0.0120
GLY 322
0.0078
PHE 323
0.0028
SER 324
0.0042
SER 325
0.0079
ASN 326
0.0079
MET 327
0.0095
GLU 328
0.0063
MET 329
0.0038
ARG 330
0.0044
LYS 331
0.0072
LYS 332
0.0056
TYR 333
0.0074
ASN 334
0.0109
PRO 335
0.0168
GLU 336
0.0148
LEU 337
0.0094
ASP 338
0.0175
GLU 339
0.0228
ARG 340
0.0108
TYR 341
0.0164
GLY 342
0.0140
SER 343
0.0146
THR 344
0.0122
GLY 345
0.0312
HIS 346
0.0366
ALA 347
0.0329
GLY 348
0.0254
GLY 349
0.0158
THR 350
0.0074
GLY 351
0.0031
ASP 352
0.0018
GLY 353
0.0048
ILE 354
0.0055
VAL 355
0.0029
MET 356
0.0029
ALA 357
0.0057
GLU 358
0.0039
LYS 359
0.0123
ILE 360
0.0111
HIS 361
0.0109
ALA 362
0.0114
ALA 363
0.0131
ALA 364
0.0136
LYS 365
0.0189
ASN 366
0.0150
MET 367
0.0123
GLY 368
0.0116
TYR 369
0.0064
ILE 370
0.0023
GLN 371
0.0090
SER 372
0.0171
TYR 373
0.0079
PRO 374
0.0079
ILE 375
0.0160
CYS 376
0.0188
SER 377
0.0290
PRO 378
0.0288
THR 379
0.0328
SER 380
0.0436
GLY 381
0.0230
ALA 382
0.0251
ILE 383
0.0197
ALA 384
0.0208
LEU 385
0.0123
ILE 386
0.0153
ALA 387
0.0159
ASP 388
0.0168
SER 389
0.0175
ARG 390
0.0193
PHE 391
0.0196
PHE 392
0.0174
GLY 393
0.0119
ALA 394
0.0129
VAL 395
0.0140
LEU 396
0.0143
ILE 397
0.0145
ASN 398
0.0111
GLN 399
0.0145
LYS 400
0.0188
GLY 401
0.0189
GLU 402
0.0138
ARG 403
0.0131
PHE 404
0.0166
VAL 405
0.0156
GLU 406
0.0184
GLU 407
0.0208
LEU 408
0.0326
GLU 409
0.0294
ARG 410
0.0321
ARG 411
0.0206
ASP 412
0.0286
VAL 413
0.0377
ILE 414
0.0273
SER 415
0.0226
HIS 416
0.0328
ALA 417
0.0204
ILE 418
0.0118
LEU 419
0.0131
ALA 420
0.0157
GLN 421
0.0157
PRO 422
0.0153
GLY 423
0.0093
ARG 424
0.0073
TYR 425
0.0089
THR 426
0.0083
TYR 427
0.0049
VAL 428
0.0021
LEU 429
0.0164
TRP 430
0.0153
ASN 431
0.0150
GLN 432
0.0236
ASP 433
0.0171
ILE 434
0.0113
GLU 435
0.0141
ASN 436
0.0126
VAL 437
0.0152
ALA 438
0.0248
HIS 439
0.0162
THR 440
0.0215
VAL 441
0.0160
GLU 442
0.0149
MET 443
0.0170
HIS 444
0.0079
GLN 445
0.0050
GLY 446
0.0206
GLU 447
0.0265
LEU 448
0.0219
LYS 449
0.0188
GLU 450
0.0217
PHE 451
0.0239
THR 452
0.0182
LYS 453
0.0221
ASP 454
0.0084
GLY 455
0.0347
LEU 456
0.0311
MET 457
0.0267
TYR 458
0.0262
LYS 459
0.0146
VAL 460
0.0135
ASP 461
0.0131
THR 462
0.0109
LEU 463
0.0178
GLU 464
0.0082
GLU 465
0.0166
ALA 466
0.0184
ALA 467
0.0220
LYS 468
0.0386
VAL 469
0.0324
PHE 470
0.0385
ASN 471
0.0324
ILE 472
0.0107
PRO 473
0.0190
GLU 474
0.0214
ASP 475
0.0239
LYS 476
0.0183
LEU 477
0.0112
LEU 478
0.0144
SER 479
0.0204
THR 480
0.0315
ILE 481
0.0175
LYS 482
0.0428
ASP 483
0.0635
VAL 484
0.0504
ASN 485
0.0309
HIS 486
0.0411
TYR 487
0.0278
ALA 488
0.0244
ALA 489
0.0330
THR 490
0.0284
GLY 491
0.0146
LYS 492
0.0142
ASP 493
0.0107
GLU 494
0.0128
ALA 495
0.0176
PHE 496
0.0142
ASN 497
0.0202
HIS 498
0.0162
ARG 499
0.0359
SER 500
0.0496
GLY 501
0.0184
LEU 502
0.0200
VAL 503
0.0189
ASP 504
0.0192
LEU 505
0.0215
SER 506
0.0309
LYS 507
0.0344
GLY 508
0.0306
PRO 509
0.0299
TYR 510
0.0147
TRP 511
0.0164
ILE 512
0.0197
LEU 513
0.0165
LYS 514
0.0156
ALA 515
0.0161
THR 516
0.0026
PRO 517
0.0058
SER 518
0.0132
VAL 519
0.0120
HIS 520
0.0086
HIS 521
0.0044
THR 522
0.0029
MET 523
0.0047
GLY 524
0.0096
GLY 525
0.0136
LEU 526
0.0121
VAL 527
0.0124
VAL 528
0.0073
ASP 529
0.0044
THR 530
0.0057
ARG 531
0.0136
THR 532
0.0060
ARG 533
0.0087
VAL 534
0.0153
LEU 535
0.0139
ASP 536
0.0128
GLU 537
0.0058
GLN 538
0.0174
GLY 539
0.0094
LYS 540
0.0177
VAL 541
0.0163
ILE 542
0.0144
PRO 543
0.0074
GLY 544
0.0060
LEU 545
0.0053
PHE 546
0.0023
ALA 547
0.0024
ALA 548
0.0042
GLY 549
0.0063
GLU 550
0.0057
VAL 551
0.0061
THR 552
0.0087
GLY 553
0.0098
LEU 554
0.0121
THR 555
0.0025
HIS 556
0.0020
GLY 557
0.0036
THR 558
0.0113
ASN 559
0.0061
ASN 559
0.0061
ARG 560
0.0044
LEU 561
0.0089
GLY 562
0.0087
GLY 563
0.0081
ASN 564
0.0053
ALA 565
0.0055
TYR 566
0.0067
THR 567
0.0035
ASP 568
0.0031
ILE 569
0.0055
ILE 570
0.0078
VAL 571
0.0054
TYR 572
0.0063
GLY 573
0.0112
ARG 574
0.0110
ILE 575
0.0115
ALA 576
0.0112
GLY 577
0.0124
GLN 578
0.0138
GLU 579
0.0146
ALA 580
0.0112
ALA 581
0.0139
LYS 582
0.0149
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.