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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 = 0.0771
MET 129
0.0262
GLU 130
0.0183
TYR 131
0.0124
THR 132
0.0111
TYR 133
0.0117
ASP 134
0.0117
VAL 135
0.0129
VAL 136
0.0133
ILE 137
0.0142
ILE 138
0.0126
GLY 139
0.0134
SER 140
0.0133
GLY 141
0.0127
GLY 142
0.0115
ALA 143
0.0106
GLY 144
0.0140
PHE 145
0.0144
SER 146
0.0125
ALA 147
0.0132
GLY 148
0.0158
LEU 149
0.0156
GLU 150
0.0129
ALA 151
0.0137
ILE 152
0.0169
ALA 153
0.0168
ALA 154
0.0149
GLY 155
0.0166
ARG 156
0.0132
SER 157
0.0138
ALA 158
0.0151
VAL 159
0.0153
ILE 160
0.0178
ILE 161
0.0179
GLU 162
0.0182
LYS 163
0.0176
MET 164
0.0167
PRO 165
0.0130
ILE 166
0.0141
ILE 167
0.0152
GLY 168
0.0021
GLY 169
0.0037
ASN 170
0.0066
SER 171
0.0087
LEU 172
0.0076
ILE 173
0.0077
SER 174
0.0114
GLY 175
0.0121
ALA 176
0.0133
GLU 177
0.0154
MET 178
0.0161
ASN 179
0.0179
VAL 180
0.0193
ALA 181
0.0216
GLY 182
0.0182
SER 183
0.0137
TRP 184
0.0097
VAL 185
0.0124
GLN 186
0.0170
LYS 187
0.0145
ASN 188
0.0145
MET 189
0.0192
GLY 190
0.0208
ILE 191
0.0231
THR 192
0.0240
ASP 193
0.0254
SER 194
0.0286
LYS 195
0.0269
GLU 196
0.0295
LEU 197
0.0282
PHE 198
0.0240
ILE 199
0.0252
SER 200
0.0255
ASP 201
0.0220
THR 202
0.0211
LEU 203
0.0212
LYS 204
0.0182
GLY 205
0.0146
GLY 206
0.0135
ASP 207
0.0132
PHE 208
0.0163
LYS 209
0.0146
GLY 210
0.0151
ASP 211
0.0189
PRO 212
0.0214
GLU 213
0.0219
MET 214
0.0188
VAL 215
0.0170
LYS 216
0.0224
THR 217
0.0211
MET 218
0.0176
VAL 219
0.0213
ASP 220
0.0218
ASN 221
0.0187
ALA 222
0.0173
VAL 223
0.0124
GLY 224
0.0123
ALA 225
0.0114
ALA 226
0.0093
GLU 227
0.0068
TRP 228
0.0092
LEU 229
0.0104
ARG 230
0.0084
ASP 231
0.0115
TYR 232
0.0137
VAL 233
0.0150
LYS 234
0.0122
VAL 235
0.0103
GLU 236
0.0068
PHE 237
0.0080
TYR 238
0.0093
PRO 239
0.0099
ASP 240
0.0148
GLN 241
0.0165
LEU 242
0.0192
PHE 243
0.0188
GLN 244
0.0215
PHE 245
0.0223
GLY 246
0.0195
GLY 247
0.0222
HIS 248
0.0232
SER 249
0.0269
VAL 250
0.0250
LYS 251
0.0230
ARG 252
0.0202
ALA 253
0.0189
LEU 254
0.0154
ILE 255
0.0138
PRO 256
0.0112
LYS 257
0.0081
GLY 258
0.0100
HIS 259
0.0135
THR 260
0.0150
GLY 261
0.0141
ALA 262
0.0144
GLU 263
0.0116
VAL 264
0.0122
ILE 265
0.0147
SER 266
0.0160
LYS 267
0.0160
PHE 268
0.0178
SER 269
0.0230
ILE 270
0.0245
LYS 271
0.0220
ALA 272
0.0233
ASP 273
0.0307
GLU 274
0.0297
VAL 275
0.0248
GLY 276
0.0196
LEU 277
0.0191
PRO 278
0.0191
ILE 279
0.0180
HIS 280
0.0176
THR 281
0.0208
ASN 282
0.0235
THR 283
0.0246
LYS 284
0.0241
ALA 285
0.0208
GLU 286
0.0201
LYS 287
0.0171
LEU 288
0.0129
ILE 289
0.0180
GLN 290
0.0210
ASP 291
0.0389
GLN 292
0.0504
THR 293
0.0525
GLY 294
0.0317
ARG 295
0.0273
ILE 296
0.0189
VAL 297
0.0178
GLY 298
0.0168
VAL 299
0.0167
GLU 300
0.0218
ALA 301
0.0274
ALA 302
0.0332
HIS 303
0.0345
ASN 304
0.0634
GLY 305
0.0771
LYS 306
0.0500
THR 307
0.0352
ILE 308
0.0223
THR 309
0.0185
TYR 310
0.0164
HIS 311
0.0134
ALA 312
0.0136
LYS 313
0.0126
ARG 314
0.0133
GLY 315
0.0132
VAL 316
0.0113
VAL 317
0.0108
ILE 318
0.0079
ALA 319
0.0088
THR 320
0.0074
GLY 321
0.0183
GLY 322
0.0164
PHE 323
0.0176
SER 324
0.0190
SER 325
0.0255
ASN 326
0.0275
MET 327
0.0370
GLU 328
0.0405
MET 329
0.0296
ARG 330
0.0271
LYS 331
0.0359
LYS 332
0.0361
TYR 333
0.0263
ASN 334
0.0305
PRO 335
0.0414
GLU 336
0.0360
LEU 337
0.0305
ASP 338
0.0400
GLU 339
0.0396
ARG 340
0.0303
TYR 341
0.0231
GLY 342
0.0186
SER 343
0.0193
THR 344
0.0183
GLY 345
0.0132
HIS 346
0.0138
ALA 347
0.0136
GLY 348
0.0188
GLY 349
0.0201
THR 350
0.0204
GLY 351
0.0160
ASP 352
0.0109
GLY 353
0.0123
ILE 354
0.0121
VAL 355
0.0072
MET 356
0.0068
ALA 357
0.0092
GLU 358
0.0085
LYS 359
0.0050
ILE 360
0.0063
HIS 361
0.0097
ALA 362
0.0128
ALA 363
0.0120
ALA 364
0.0113
LYS 365
0.0090
ASN 366
0.0053
MET 367
0.0098
GLY 368
0.0095
TYR 369
0.0064
ILE 370
0.0075
GLN 371
0.0059
SER 372
0.0047
TYR 373
0.0043
PRO 374
0.0022
ILE 375
0.0028
CYS 376
0.0044
SER 377
0.0042
PRO 378
0.0063
THR 379
0.0062
SER 380
0.0072
GLY 381
0.0106
ALA 382
0.0099
ILE 383
0.0070
ALA 384
0.0042
LEU 385
0.0028
ILE 386
0.0033
ALA 387
0.0046
ASP 388
0.0053
SER 389
0.0050
ARG 390
0.0056
PHE 391
0.0065
PHE 392
0.0041
GLY 393
0.0037
ALA 394
0.0044
VAL 395
0.0046
LEU 396
0.0054
ILE 397
0.0052
ASN 398
0.0044
GLN 399
0.0048
LYS 400
0.0056
GLY 401
0.0062
GLU 402
0.0056
ARG 403
0.0059
PHE 404
0.0061
VAL 405
0.0098
GLU 406
0.0115
GLU 407
0.0104
LEU 408
0.0125
GLU 409
0.0107
ARG 410
0.0088
ARG 411
0.0049
ASP 412
0.0016
VAL 413
0.0068
ILE 414
0.0069
SER 415
0.0040
HIS 416
0.0107
ALA 417
0.0113
ILE 418
0.0067
LEU 419
0.0118
ALA 420
0.0120
GLN 421
0.0080
PRO 422
0.0070
GLY 423
0.0114
ARG 424
0.0131
TYR 425
0.0031
THR 426
0.0034
TYR 427
0.0046
VAL 428
0.0048
LEU 429
0.0038
TRP 430
0.0028
ASN 431
0.0036
GLN 432
0.0071
ASP 433
0.0074
ILE 434
0.0056
GLU 435
0.0070
ASN 436
0.0092
VAL 437
0.0086
ALA 438
0.0079
HIS 439
0.0083
THR 440
0.0070
VAL 441
0.0061
GLU 442
0.0072
MET 443
0.0086
HIS 444
0.0073
GLN 445
0.0080
GLY 446
0.0093
GLU 447
0.0068
LEU 448
0.0068
LYS 449
0.0103
GLU 450
0.0090
PHE 451
0.0076
THR 452
0.0102
LYS 453
0.0131
ASP 454
0.0127
GLY 455
0.0124
LEU 456
0.0082
MET 457
0.0072
TYR 458
0.0077
LYS 459
0.0059
VAL 460
0.0040
ASP 461
0.0029
THR 462
0.0032
LEU 463
0.0046
GLU 464
0.0062
GLU 465
0.0056
ALA 466
0.0059
ALA 467
0.0076
LYS 468
0.0090
VAL 469
0.0085
PHE 470
0.0089
ASN 471
0.0095
ILE 472
0.0085
PRO 473
0.0093
GLU 474
0.0082
ASP 475
0.0093
LYS 476
0.0084
LEU 477
0.0065
LEU 478
0.0051
SER 479
0.0080
THR 480
0.0078
ILE 481
0.0047
LYS 482
0.0089
ASP 483
0.0132
VAL 484
0.0082
ASN 485
0.0102
HIS 486
0.0165
TYR 487
0.0122
ALA 488
0.0091
ALA 489
0.0163
THR 490
0.0159
GLY 491
0.0080
LYS 492
0.0105
ASP 493
0.0114
GLU 494
0.0189
ALA 495
0.0161
PHE 496
0.0152
ASN 497
0.0149
HIS 498
0.0114
ARG 499
0.0132
SER 500
0.0102
GLY 501
0.0035
LEU 502
0.0017
VAL 503
0.0033
ASP 504
0.0079
LEU 505
0.0060
SER 506
0.0095
LYS 507
0.0094
GLY 508
0.0061
PRO 509
0.0051
TYR 510
0.0028
TRP 511
0.0042
ILE 512
0.0053
LEU 513
0.0049
LYS 514
0.0040
ALA 515
0.0025
THR 516
0.0059
PRO 517
0.0067
SER 518
0.0108
VAL 519
0.0130
HIS 520
0.0124
HIS 521
0.0118
THR 522
0.0116
MET 523
0.0093
GLY 524
0.0092
GLY 525
0.0118
LEU 526
0.0102
VAL 527
0.0107
VAL 528
0.0090
ASP 529
0.0085
THR 530
0.0088
ARG 531
0.0050
THR 532
0.0059
ARG 533
0.0061
VAL 534
0.0100
LEU 535
0.0163
ASP 536
0.0195
GLU 537
0.0273
GLN 538
0.0383
GLY 539
0.0330
LYS 540
0.0289
VAL 541
0.0232
ILE 542
0.0181
PRO 543
0.0242
GLY 544
0.0175
LEU 545
0.0118
PHE 546
0.0060
ALA 547
0.0064
ALA 548
0.0095
GLY 549
0.0141
GLU 550
0.0121
VAL 551
0.0098
THR 552
0.0119
GLY 553
0.0107
LEU 554
0.0107
THR 555
0.0138
HIS 556
0.0122
GLY 557
0.0103
THR 558
0.0060
ASN 559
0.0075
ASN 559
0.0075
ARG 560
0.0113
LEU 561
0.0178
GLY 562
0.0170
GLY 563
0.0182
ASN 564
0.0171
ALA 565
0.0168
TYR 566
0.0148
THR 567
0.0126
ASP 568
0.0136
ILE 569
0.0133
ILE 570
0.0106
VAL 571
0.0102
TYR 572
0.0124
GLY 573
0.0102
ARG 574
0.0079
ILE 575
0.0064
ALA 576
0.0073
GLY 577
0.0087
GLN 578
0.0072
GLU 579
0.0069
ALA 580
0.0088
ALA 581
0.0111
LYS 582
0.0132
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.