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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 = 0.0659
MET 129
0.0117
GLU 130
0.0103
TYR 131
0.0131
THR 132
0.0058
TYR 133
0.0067
ASP 134
0.0069
VAL 135
0.0046
VAL 136
0.0054
ILE 137
0.0067
ILE 138
0.0133
GLY 139
0.0128
SER 140
0.0140
GLY 141
0.0101
GLY 142
0.0100
ALA 143
0.0096
GLY 144
0.0084
PHE 145
0.0093
SER 146
0.0089
ALA 147
0.0108
GLY 148
0.0111
LEU 149
0.0063
GLU 150
0.0029
ALA 151
0.0052
ILE 152
0.0178
ALA 153
0.0294
ALA 154
0.0434
GLY 155
0.0595
ARG 156
0.0220
SER 157
0.0190
ALA 158
0.0139
VAL 159
0.0024
ILE 160
0.0026
ILE 161
0.0016
GLU 162
0.0174
LYS 163
0.0192
MET 164
0.0206
PRO 165
0.0368
ILE 166
0.0295
ILE 167
0.0152
GLY 168
0.0175
GLY 169
0.0196
ASN 170
0.0067
SER 171
0.0159
LEU 172
0.0145
ILE 173
0.0215
SER 174
0.0236
GLY 175
0.0176
ALA 176
0.0191
GLU 177
0.0145
MET 178
0.0095
ASN 179
0.0064
VAL 180
0.0093
ALA 181
0.0103
GLY 182
0.0157
SER 183
0.0161
TRP 184
0.0124
VAL 185
0.0134
GLN 186
0.0119
LYS 187
0.0237
ASN 188
0.0150
MET 189
0.0233
GLY 190
0.0309
ILE 191
0.0181
THR 192
0.0659
ASP 193
0.0309
SER 194
0.0183
LYS 195
0.0069
GLU 196
0.0213
LEU 197
0.0238
PHE 198
0.0147
ILE 199
0.0165
SER 200
0.0235
ASP 201
0.0124
THR 202
0.0146
LEU 203
0.0188
LYS 204
0.0259
GLY 205
0.0164
GLY 206
0.0127
ASP 207
0.0439
PHE 208
0.0465
LYS 209
0.0282
GLY 210
0.0166
ASP 211
0.0141
PRO 212
0.0091
GLU 213
0.0132
MET 214
0.0112
VAL 215
0.0117
LYS 216
0.0214
THR 217
0.0175
MET 218
0.0093
VAL 219
0.0093
ASP 220
0.0153
ASN 221
0.0147
ALA 222
0.0065
VAL 223
0.0140
GLY 224
0.0144
ALA 225
0.0073
ALA 226
0.0094
GLU 227
0.0098
TRP 228
0.0024
LEU 229
0.0020
ARG 230
0.0013
ASP 231
0.0050
TYR 232
0.0043
VAL 233
0.0041
LYS 234
0.0104
VAL 235
0.0091
GLU 236
0.0100
PHE 237
0.0088
TYR 238
0.0140
PRO 239
0.0137
ASP 240
0.0187
GLN 241
0.0139
LEU 242
0.0191
PHE 243
0.0238
GLN 244
0.0173
PHE 245
0.0105
GLY 246
0.0094
GLY 247
0.0139
HIS 248
0.0144
SER 249
0.0201
VAL 250
0.0181
LYS 251
0.0183
ARG 252
0.0106
ALA 253
0.0144
LEU 254
0.0190
ILE 255
0.0122
PRO 256
0.0120
LYS 257
0.0194
GLY 258
0.0434
HIS 259
0.0276
THR 260
0.0257
GLY 261
0.0246
ALA 262
0.0250
GLU 263
0.0215
VAL 264
0.0161
ILE 265
0.0131
SER 266
0.0129
LYS 267
0.0062
PHE 268
0.0069
SER 269
0.0087
ILE 270
0.0155
LYS 271
0.0135
ALA 272
0.0086
ASP 273
0.0177
GLU 274
0.0340
VAL 275
0.0358
GLY 276
0.0196
LEU 277
0.0142
PRO 278
0.0139
ILE 279
0.0031
HIS 280
0.0097
THR 281
0.0102
ASN 282
0.0122
THR 283
0.0173
LYS 284
0.0187
ALA 285
0.0226
GLU 286
0.0206
LYS 287
0.0163
LEU 288
0.0031
ILE 289
0.0051
GLN 290
0.0119
ASP 291
0.0103
GLN 292
0.0105
THR 293
0.0146
GLY 294
0.0069
ARG 295
0.0076
ILE 296
0.0098
VAL 297
0.0061
GLY 298
0.0063
VAL 299
0.0080
GLU 300
0.0162
ALA 301
0.0172
ALA 302
0.0161
HIS 303
0.0209
ASN 304
0.0218
GLY 305
0.0139
LYS 306
0.0184
THR 307
0.0078
ILE 308
0.0151
THR 309
0.0065
TYR 310
0.0062
HIS 311
0.0041
ALA 312
0.0083
LYS 313
0.0094
ARG 314
0.0108
GLY 315
0.0120
VAL 316
0.0121
VAL 317
0.0132
ILE 318
0.0152
ALA 319
0.0160
THR 320
0.0151
GLY 321
0.0058
GLY 322
0.0046
PHE 323
0.0118
SER 324
0.0183
SER 325
0.0216
ASN 326
0.0203
MET 327
0.0242
GLU 328
0.0182
MET 329
0.0088
ARG 330
0.0120
LYS 331
0.0048
LYS 332
0.0102
TYR 333
0.0158
ASN 334
0.0212
PRO 335
0.0197
GLU 336
0.0153
LEU 337
0.0118
ASP 338
0.0076
GLU 339
0.0125
ARG 340
0.0075
TYR 341
0.0123
GLY 342
0.0132
SER 343
0.0129
THR 344
0.0117
GLY 345
0.0152
HIS 346
0.0288
ALA 347
0.0410
GLY 348
0.0318
GLY 349
0.0206
THR 350
0.0189
GLY 351
0.0144
ASP 352
0.0207
GLY 353
0.0160
ILE 354
0.0110
VAL 355
0.0199
MET 356
0.0143
ALA 357
0.0117
GLU 358
0.0231
LYS 359
0.0347
ILE 360
0.0442
HIS 361
0.0533
ALA 362
0.0216
ALA 363
0.0165
ALA 364
0.0176
LYS 365
0.0259
ASN 366
0.0147
MET 367
0.0171
GLY 368
0.0177
TYR 369
0.0068
ILE 370
0.0060
GLN 371
0.0073
SER 372
0.0072
TYR 373
0.0077
PRO 374
0.0079
ILE 375
0.0069
CYS 376
0.0066
SER 377
0.0080
PRO 378
0.0085
THR 379
0.0112
SER 380
0.0147
GLY 381
0.0057
ALA 382
0.0085
ILE 383
0.0096
ALA 384
0.0074
LEU 385
0.0054
ILE 386
0.0066
ALA 387
0.0037
ASP 388
0.0036
SER 389
0.0051
ARG 390
0.0038
PHE 391
0.0064
PHE 392
0.0099
GLY 393
0.0062
ALA 394
0.0070
VAL 395
0.0077
LEU 396
0.0060
ILE 397
0.0069
ASN 398
0.0061
GLN 399
0.0068
LYS 400
0.0038
GLY 401
0.0052
GLU 402
0.0083
ARG 403
0.0066
PHE 404
0.0046
VAL 405
0.0029
GLU 406
0.0063
GLU 407
0.0021
LEU 408
0.0052
GLU 409
0.0133
ARG 410
0.0177
ARG 411
0.0140
ASP 412
0.0151
VAL 413
0.0153
ILE 414
0.0089
SER 415
0.0075
HIS 416
0.0060
ALA 417
0.0029
ILE 418
0.0023
LEU 419
0.0009
ALA 420
0.0023
GLN 421
0.0026
PRO 422
0.0033
GLY 423
0.0030
ARG 424
0.0026
TYR 425
0.0027
THR 426
0.0047
TYR 427
0.0053
VAL 428
0.0061
LEU 429
0.0077
TRP 430
0.0033
ASN 431
0.0030
GLN 432
0.0106
ASP 433
0.0122
ILE 434
0.0082
GLU 435
0.0093
ASN 436
0.0144
VAL 437
0.0169
ALA 438
0.0127
HIS 439
0.0090
THR 440
0.0094
VAL 441
0.0089
GLU 442
0.0107
MET 443
0.0132
HIS 444
0.0077
GLN 445
0.0108
GLY 446
0.0103
GLU 447
0.0056
LEU 448
0.0046
LYS 449
0.0053
GLU 450
0.0072
PHE 451
0.0088
THR 452
0.0057
LYS 453
0.0067
ASP 454
0.0121
GLY 455
0.0101
LEU 456
0.0079
MET 457
0.0079
TYR 458
0.0081
LYS 459
0.0088
VAL 460
0.0064
ASP 461
0.0032
THR 462
0.0146
LEU 463
0.0144
GLU 464
0.0114
GLU 465
0.0157
ALA 466
0.0147
ALA 467
0.0118
LYS 468
0.0203
VAL 469
0.0192
PHE 470
0.0106
ASN 471
0.0189
ILE 472
0.0084
PRO 473
0.0100
GLU 474
0.0083
ASP 475
0.0266
LYS 476
0.0161
LEU 477
0.0112
LEU 478
0.0182
SER 479
0.0196
THR 480
0.0154
ILE 481
0.0088
LYS 482
0.0153
ASP 483
0.0092
VAL 484
0.0050
ASN 485
0.0062
HIS 486
0.0060
TYR 487
0.0030
ALA 488
0.0010
ALA 489
0.0059
THR 490
0.0074
GLY 491
0.0060
LYS 492
0.0043
ASP 493
0.0060
GLU 494
0.0061
ALA 495
0.0086
PHE 496
0.0105
ASN 497
0.0128
HIS 498
0.0163
ARG 499
0.0237
SER 500
0.0263
GLY 501
0.0110
LEU 502
0.0101
VAL 503
0.0118
ASP 504
0.0103
LEU 505
0.0110
SER 506
0.0214
LYS 507
0.0197
GLY 508
0.0097
PRO 509
0.0099
TYR 510
0.0032
TRP 511
0.0047
ILE 512
0.0074
LEU 513
0.0040
LYS 514
0.0029
ALA 515
0.0044
THR 516
0.0027
PRO 517
0.0019
SER 518
0.0038
VAL 519
0.0112
HIS 520
0.0090
HIS 521
0.0076
THR 522
0.0091
MET 523
0.0086
GLY 524
0.0106
GLY 525
0.0121
LEU 526
0.0087
VAL 527
0.0123
VAL 528
0.0100
ASP 529
0.0145
THR 530
0.0165
ARG 531
0.0167
THR 532
0.0088
ARG 533
0.0105
VAL 534
0.0091
LEU 535
0.0083
ASP 536
0.0116
GLU 537
0.0359
GLN 538
0.0407
GLY 539
0.0342
LYS 540
0.0186
VAL 541
0.0052
ILE 542
0.0112
PRO 543
0.0085
GLY 544
0.0085
LEU 545
0.0095
PHE 546
0.0128
ALA 547
0.0109
ALA 548
0.0104
GLY 549
0.0049
GLU 550
0.0025
VAL 551
0.0044
THR 552
0.0076
GLY 553
0.0106
LEU 554
0.0107
THR 555
0.0110
HIS 556
0.0072
GLY 557
0.0045
THR 558
0.0113
ASN 559
0.0108
ASN 559
0.0108
ARG 560
0.0085
LEU 561
0.0089
GLY 562
0.0080
GLY 563
0.0099
ASN 564
0.0091
ALA 565
0.0104
TYR 566
0.0099
THR 567
0.0036
ASP 568
0.0045
ILE 569
0.0022
ILE 570
0.0058
VAL 571
0.0079
TYR 572
0.0073
GLY 573
0.0116
ARG 574
0.0109
ILE 575
0.0131
ALA 576
0.0163
GLY 577
0.0120
GLN 578
0.0116
GLU 579
0.0114
ALA 580
0.0123
ALA 581
0.0156
LYS 582
0.0386
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.