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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 = 0.0765
MET 129
0.0331
GLU 130
0.0307
TYR 131
0.0240
THR 132
0.0165
TYR 133
0.0102
ASP 134
0.0128
VAL 135
0.0100
VAL 136
0.0078
ILE 137
0.0084
ILE 138
0.0060
GLY 139
0.0042
SER 140
0.0041
GLY 141
0.0062
GLY 142
0.0054
ALA 143
0.0056
GLY 144
0.0082
PHE 145
0.0063
SER 146
0.0098
ALA 147
0.0123
GLY 148
0.0101
LEU 149
0.0075
GLU 150
0.0140
ALA 151
0.0132
ILE 152
0.0127
ALA 153
0.0205
ALA 154
0.0196
GLY 155
0.0219
ARG 156
0.0175
SER 157
0.0116
ALA 158
0.0111
VAL 159
0.0085
ILE 160
0.0081
ILE 161
0.0089
GLU 162
0.0075
LYS 163
0.0075
MET 164
0.0076
PRO 165
0.0092
ILE 166
0.0045
ILE 167
0.0072
GLY 168
0.0114
GLY 169
0.0121
ASN 170
0.0146
SER 171
0.0138
LEU 172
0.0147
ILE 173
0.0148
SER 174
0.0140
GLY 175
0.0100
ALA 176
0.0087
GLU 177
0.0063
MET 178
0.0077
ASN 179
0.0078
VAL 180
0.0098
ALA 181
0.0102
GLY 182
0.0085
SER 183
0.0089
TRP 184
0.0101
VAL 185
0.0091
GLN 186
0.0131
LYS 187
0.0217
ASN 188
0.0199
MET 189
0.0150
GLY 190
0.0225
ILE 191
0.0206
THR 192
0.0198
ASP 193
0.0083
SER 194
0.0133
LYS 195
0.0172
GLU 196
0.0180
LEU 197
0.0164
PHE 198
0.0158
ILE 199
0.0134
SER 200
0.0137
ASP 201
0.0158
THR 202
0.0121
LEU 203
0.0117
LYS 204
0.0233
GLY 205
0.0195
GLY 206
0.0164
ASP 207
0.0261
PHE 208
0.0247
LYS 209
0.0230
GLY 210
0.0145
ASP 211
0.0109
PRO 212
0.0120
GLU 213
0.0060
MET 214
0.0064
VAL 215
0.0104
LYS 216
0.0133
THR 217
0.0127
MET 218
0.0121
VAL 219
0.0151
ASP 220
0.0155
ASN 221
0.0159
ALA 222
0.0103
VAL 223
0.0085
GLY 224
0.0077
ALA 225
0.0074
ALA 226
0.0067
GLU 227
0.0049
TRP 228
0.0057
LEU 229
0.0079
ARG 230
0.0082
ASP 231
0.0060
TYR 232
0.0065
VAL 233
0.0097
LYS 234
0.0105
VAL 235
0.0108
GLU 236
0.0109
PHE 237
0.0042
TYR 238
0.0065
PRO 239
0.0090
ASP 240
0.0113
GLN 241
0.0053
LEU 242
0.0021
PHE 243
0.0089
GLN 244
0.0103
PHE 245
0.0119
GLY 246
0.0118
GLY 247
0.0116
HIS 248
0.0112
SER 249
0.0097
VAL 250
0.0101
LYS 251
0.0102
ARG 252
0.0074
ALA 253
0.0073
LEU 254
0.0064
ILE 255
0.0050
PRO 256
0.0066
LYS 257
0.0060
GLY 258
0.0093
HIS 259
0.0113
THR 260
0.0156
GLY 261
0.0165
ALA 262
0.0151
GLU 263
0.0143
VAL 264
0.0142
ILE 265
0.0148
SER 266
0.0163
LYS 267
0.0162
PHE 268
0.0125
SER 269
0.0146
ILE 270
0.0193
LYS 271
0.0148
ALA 272
0.0104
ASP 273
0.0160
GLU 274
0.0211
VAL 275
0.0162
GLY 276
0.0144
LEU 277
0.0098
PRO 278
0.0100
ILE 279
0.0077
HIS 280
0.0093
THR 281
0.0074
ASN 282
0.0088
THR 283
0.0090
LYS 284
0.0119
ALA 285
0.0138
GLU 286
0.0148
LYS 287
0.0124
LEU 288
0.0054
ILE 289
0.0052
GLN 290
0.0108
ASP 291
0.0544
GLN 292
0.0471
THR 293
0.0765
GLY 294
0.0299
ARG 295
0.0220
ILE 296
0.0141
VAL 297
0.0060
GLY 298
0.0060
VAL 299
0.0092
GLU 300
0.0118
ALA 301
0.0094
ALA 302
0.0074
HIS 303
0.0136
ASN 304
0.0344
GLY 305
0.0443
LYS 306
0.0300
THR 307
0.0249
ILE 308
0.0148
THR 309
0.0184
TYR 310
0.0142
HIS 311
0.0153
ALA 312
0.0120
LYS 313
0.0177
ARG 314
0.0198
GLY 315
0.0104
VAL 316
0.0063
VAL 317
0.0059
ILE 318
0.0045
ALA 319
0.0070
THR 320
0.0093
GLY 321
0.0111
GLY 322
0.0113
PHE 323
0.0097
SER 324
0.0113
SER 325
0.0077
ASN 326
0.0024
MET 327
0.0083
GLU 328
0.0112
MET 329
0.0064
ARG 330
0.0062
LYS 331
0.0125
LYS 332
0.0087
TYR 333
0.0060
ASN 334
0.0155
PRO 335
0.0221
GLU 336
0.0264
LEU 337
0.0205
ASP 338
0.0209
GLU 339
0.0176
ARG 340
0.0218
TYR 341
0.0196
GLY 342
0.0207
SER 343
0.0207
THR 344
0.0232
GLY 345
0.0231
HIS 346
0.0185
ALA 347
0.0118
GLY 348
0.0083
GLY 349
0.0125
THR 350
0.0095
GLY 351
0.0146
ASP 352
0.0154
GLY 353
0.0158
ILE 354
0.0192
VAL 355
0.0200
MET 356
0.0177
ALA 357
0.0191
GLU 358
0.0227
LYS 359
0.0246
ILE 360
0.0214
HIS 361
0.0205
ALA 362
0.0157
ALA 363
0.0270
ALA 364
0.0216
LYS 365
0.0223
ASN 366
0.0186
MET 367
0.0147
GLY 368
0.0119
TYR 369
0.0150
ILE 370
0.0132
GLN 371
0.0128
SER 372
0.0143
TYR 373
0.0143
PRO 374
0.0141
ILE 375
0.0103
CYS 376
0.0163
SER 377
0.0210
PRO 378
0.0318
THR 379
0.0388
SER 380
0.0412
GLY 381
0.0281
ALA 382
0.0260
ILE 383
0.0203
ALA 384
0.0122
LEU 385
0.0059
ILE 386
0.0073
ALA 387
0.0102
ASP 388
0.0112
SER 389
0.0136
ARG 390
0.0108
PHE 391
0.0122
PHE 392
0.0124
GLY 393
0.0080
ALA 394
0.0084
VAL 395
0.0100
LEU 396
0.0081
ILE 397
0.0086
ASN 398
0.0107
GLN 399
0.0132
LYS 400
0.0117
GLY 401
0.0136
GLU 402
0.0086
ARG 403
0.0076
PHE 404
0.0078
VAL 405
0.0032
GLU 406
0.0053
GLU 407
0.0067
LEU 408
0.0053
GLU 409
0.0040
ARG 410
0.0037
ARG 411
0.0102
ASP 412
0.0068
VAL 413
0.0069
ILE 414
0.0103
SER 415
0.0110
HIS 416
0.0102
ALA 417
0.0145
ILE 418
0.0138
LEU 419
0.0137
ALA 420
0.0130
GLN 421
0.0097
PRO 422
0.0069
GLY 423
0.0058
ARG 424
0.0104
TYR 425
0.0099
THR 426
0.0080
TYR 427
0.0076
VAL 428
0.0083
LEU 429
0.0104
TRP 430
0.0091
ASN 431
0.0075
GLN 432
0.0142
ASP 433
0.0127
ILE 434
0.0142
GLU 435
0.0175
ASN 436
0.0200
VAL 437
0.0219
ALA 438
0.0239
HIS 439
0.0226
THR 440
0.0172
VAL 441
0.0122
GLU 442
0.0194
MET 443
0.0200
HIS 444
0.0059
GLN 445
0.0043
GLY 446
0.0104
GLU 447
0.0074
LEU 448
0.0037
LYS 449
0.0101
GLU 450
0.0102
PHE 451
0.0058
THR 452
0.0071
LYS 453
0.0058
ASP 454
0.0071
GLY 455
0.0120
LEU 456
0.0100
MET 457
0.0106
TYR 458
0.0157
LYS 459
0.0138
VAL 460
0.0071
ASP 461
0.0056
THR 462
0.0059
LEU 463
0.0104
GLU 464
0.0191
GLU 465
0.0120
ALA 466
0.0113
ALA 467
0.0174
LYS 468
0.0167
VAL 469
0.0155
PHE 470
0.0171
ASN 471
0.0251
ILE 472
0.0216
PRO 473
0.0244
GLU 474
0.0275
ASP 475
0.0254
LYS 476
0.0202
LEU 477
0.0195
LEU 478
0.0185
SER 479
0.0174
THR 480
0.0123
ILE 481
0.0151
LYS 482
0.0154
ASP 483
0.0117
VAL 484
0.0114
ASN 485
0.0146
HIS 486
0.0213
TYR 487
0.0108
ALA 488
0.0192
ALA 489
0.0304
THR 490
0.0160
GLY 491
0.0176
LYS 492
0.0113
ASP 493
0.0052
GLU 494
0.0181
ALA 495
0.0074
PHE 496
0.0074
ASN 497
0.0108
HIS 498
0.0076
ARG 499
0.0135
SER 500
0.0156
GLY 501
0.0107
LEU 502
0.0111
VAL 503
0.0146
ASP 504
0.0143
LEU 505
0.0102
SER 506
0.0106
LYS 507
0.0105
GLY 508
0.0095
PRO 509
0.0102
TYR 510
0.0069
TRP 511
0.0100
ILE 512
0.0116
LEU 513
0.0082
LYS 514
0.0087
ALA 515
0.0105
THR 516
0.0171
PRO 517
0.0161
SER 518
0.0169
VAL 519
0.0148
HIS 520
0.0162
HIS 521
0.0144
THR 522
0.0104
MET 523
0.0128
GLY 524
0.0127
GLY 525
0.0189
LEU 526
0.0161
VAL 527
0.0145
VAL 528
0.0073
ASP 529
0.0088
THR 530
0.0127
ARG 531
0.0155
THR 532
0.0103
ARG 533
0.0075
VAL 534
0.0055
LEU 535
0.0095
ASP 536
0.0095
GLU 537
0.0282
GLN 538
0.0404
GLY 539
0.0387
LYS 540
0.0250
VAL 541
0.0155
ILE 542
0.0099
PRO 543
0.0138
GLY 544
0.0130
LEU 545
0.0068
PHE 546
0.0054
ALA 547
0.0038
ALA 548
0.0065
GLY 549
0.0069
GLU 550
0.0067
VAL 551
0.0077
THR 552
0.0079
GLY 553
0.0109
LEU 554
0.0121
THR 555
0.0087
HIS 556
0.0102
GLY 557
0.0140
THR 558
0.0140
ASN 559
0.0125
ASN 559
0.0126
ARG 560
0.0120
LEU 561
0.0099
GLY 562
0.0109
GLY 563
0.0119
ASN 564
0.0054
ALA 565
0.0053
TYR 566
0.0067
THR 567
0.0065
ASP 568
0.0041
ILE 569
0.0057
ILE 570
0.0091
VAL 571
0.0093
TYR 572
0.0097
GLY 573
0.0137
ARG 574
0.0136
ILE 575
0.0149
ALA 576
0.0149
GLY 577
0.0174
GLN 578
0.0213
GLU 579
0.0214
ALA 580
0.0172
ALA 581
0.0225
LYS 582
0.0400
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.