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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 = 0.0404
MET 129
0.0145
GLU 130
0.0138
TYR 131
0.0178
THR 132
0.0294
TYR 133
0.0241
ASP 134
0.0210
VAL 135
0.0090
VAL 136
0.0096
ILE 137
0.0072
ILE 138
0.0049
GLY 139
0.0051
SER 140
0.0075
GLY 141
0.0057
GLY 142
0.0066
ALA 143
0.0065
GLY 144
0.0021
PHE 145
0.0045
SER 146
0.0072
ALA 147
0.0010
GLY 148
0.0037
LEU 149
0.0079
GLU 150
0.0103
ALA 151
0.0085
ILE 152
0.0081
ALA 153
0.0310
ALA 154
0.0392
GLY 155
0.0236
ARG 156
0.0165
SER 157
0.0167
ALA 158
0.0139
VAL 159
0.0140
ILE 160
0.0101
ILE 161
0.0092
GLU 162
0.0105
LYS 163
0.0172
MET 164
0.0156
PRO 165
0.0167
ILE 166
0.0113
ILE 167
0.0100
GLY 168
0.0075
GLY 169
0.0085
ASN 170
0.0143
SER 171
0.0096
LEU 172
0.0051
ILE 173
0.0124
SER 174
0.0065
GLY 175
0.0117
ALA 176
0.0090
GLU 177
0.0107
MET 178
0.0098
ASN 179
0.0081
VAL 180
0.0114
ALA 181
0.0122
GLY 182
0.0122
SER 183
0.0207
TRP 184
0.0143
VAL 185
0.0124
GLN 186
0.0095
LYS 187
0.0055
ASN 188
0.0130
MET 189
0.0155
GLY 190
0.0237
ILE 191
0.0248
THR 192
0.0317
ASP 193
0.0159
SER 194
0.0099
LYS 195
0.0088
GLU 196
0.0074
LEU 197
0.0074
PHE 198
0.0064
ILE 199
0.0075
SER 200
0.0079
ASP 201
0.0073
THR 202
0.0093
LEU 203
0.0116
LYS 204
0.0215
GLY 205
0.0186
GLY 206
0.0140
ASP 207
0.0204
PHE 208
0.0225
LYS 209
0.0155
GLY 210
0.0111
ASP 211
0.0158
PRO 212
0.0216
GLU 213
0.0242
MET 214
0.0216
VAL 215
0.0171
LYS 216
0.0196
THR 217
0.0186
MET 218
0.0139
VAL 219
0.0133
ASP 220
0.0131
ASN 221
0.0150
ALA 222
0.0138
VAL 223
0.0170
GLY 224
0.0191
ALA 225
0.0142
ALA 226
0.0163
GLU 227
0.0165
TRP 228
0.0151
LEU 229
0.0157
ARG 230
0.0216
ASP 231
0.0276
TYR 232
0.0230
VAL 233
0.0181
LYS 234
0.0068
VAL 235
0.0068
GLU 236
0.0095
PHE 237
0.0162
TYR 238
0.0140
PRO 239
0.0164
ASP 240
0.0165
GLN 241
0.0126
LEU 242
0.0039
PHE 243
0.0147
GLN 244
0.0112
PHE 245
0.0104
GLY 246
0.0076
GLY 247
0.0054
HIS 248
0.0043
SER 249
0.0092
VAL 250
0.0103
LYS 251
0.0053
ARG 252
0.0058
ALA 253
0.0071
LEU 254
0.0077
ILE 255
0.0101
PRO 256
0.0102
LYS 257
0.0119
GLY 258
0.0183
HIS 259
0.0152
THR 260
0.0139
GLY 261
0.0094
ALA 262
0.0086
GLU 263
0.0097
VAL 264
0.0096
ILE 265
0.0101
SER 266
0.0103
LYS 267
0.0074
PHE 268
0.0070
SER 269
0.0080
ILE 270
0.0085
LYS 271
0.0141
ALA 272
0.0109
ASP 273
0.0023
GLU 274
0.0190
VAL 275
0.0199
GLY 276
0.0151
LEU 277
0.0145
PRO 278
0.0211
ILE 279
0.0167
HIS 280
0.0185
THR 281
0.0136
ASN 282
0.0228
THR 283
0.0173
LYS 284
0.0123
ALA 285
0.0131
GLU 286
0.0155
LYS 287
0.0152
LEU 288
0.0121
ILE 289
0.0107
GLN 290
0.0123
ASP 291
0.0172
GLN 292
0.0165
THR 293
0.0198
GLY 294
0.0218
ARG 295
0.0149
ILE 296
0.0088
VAL 297
0.0086
GLY 298
0.0109
VAL 299
0.0136
GLU 300
0.0129
ALA 301
0.0085
ALA 302
0.0108
HIS 303
0.0275
ASN 304
0.0191
GLY 305
0.0279
LYS 306
0.0128
THR 307
0.0083
ILE 308
0.0135
THR 309
0.0183
TYR 310
0.0164
HIS 311
0.0176
ALA 312
0.0218
LYS 313
0.0242
ARG 314
0.0140
GLY 315
0.0063
VAL 316
0.0014
VAL 317
0.0050
ILE 318
0.0129
ALA 319
0.0136
THR 320
0.0148
GLY 321
0.0125
GLY 322
0.0088
PHE 323
0.0111
SER 324
0.0209
SER 325
0.0169
ASN 326
0.0233
MET 327
0.0404
GLU 328
0.0330
MET 329
0.0195
ARG 330
0.0192
LYS 331
0.0078
LYS 332
0.0145
TYR 333
0.0110
ASN 334
0.0278
PRO 335
0.0312
GLU 336
0.0368
LEU 337
0.0261
ASP 338
0.0056
GLU 339
0.0043
ARG 340
0.0129
TYR 341
0.0174
GLY 342
0.0096
SER 343
0.0064
THR 344
0.0063
GLY 345
0.0305
HIS 346
0.0328
ALA 347
0.0370
GLY 348
0.0261
GLY 349
0.0138
THR 350
0.0136
GLY 351
0.0063
ASP 352
0.0178
GLY 353
0.0199
ILE 354
0.0116
VAL 355
0.0157
MET 356
0.0241
ALA 357
0.0241
GLU 358
0.0161
LYS 359
0.0264
ILE 360
0.0221
HIS 361
0.0175
ALA 362
0.0133
ALA 363
0.0220
ALA 364
0.0181
LYS 365
0.0151
ASN 366
0.0095
MET 367
0.0089
GLY 368
0.0077
TYR 369
0.0104
ILE 370
0.0081
GLN 371
0.0087
SER 372
0.0064
TYR 373
0.0089
PRO 374
0.0084
ILE 375
0.0105
CYS 376
0.0067
SER 377
0.0071
PRO 378
0.0235
THR 379
0.0312
SER 380
0.0330
GLY 381
0.0046
ALA 382
0.0027
ILE 383
0.0037
ALA 384
0.0071
LEU 385
0.0053
ILE 386
0.0058
ALA 387
0.0048
ASP 388
0.0046
SER 389
0.0018
ARG 390
0.0033
PHE 391
0.0044
PHE 392
0.0059
GLY 393
0.0050
ALA 394
0.0046
VAL 395
0.0051
LEU 396
0.0043
ILE 397
0.0056
ASN 398
0.0049
GLN 399
0.0102
LYS 400
0.0083
GLY 401
0.0127
GLU 402
0.0140
ARG 403
0.0092
PHE 404
0.0121
VAL 405
0.0143
GLU 406
0.0098
GLU 407
0.0090
LEU 408
0.0208
GLU 409
0.0237
ARG 410
0.0317
ARG 411
0.0199
ASP 412
0.0184
VAL 413
0.0209
ILE 414
0.0099
SER 415
0.0052
HIS 416
0.0055
ALA 417
0.0074
ILE 418
0.0090
LEU 419
0.0112
ALA 420
0.0073
GLN 421
0.0071
PRO 422
0.0164
GLY 423
0.0227
ARG 424
0.0212
TYR 425
0.0201
THR 426
0.0124
TYR 427
0.0094
VAL 428
0.0086
LEU 429
0.0054
TRP 430
0.0058
ASN 431
0.0048
GLN 432
0.0074
ASP 433
0.0077
ILE 434
0.0064
GLU 435
0.0049
ASN 436
0.0072
VAL 437
0.0097
ALA 438
0.0073
HIS 439
0.0064
THR 440
0.0070
VAL 441
0.0088
GLU 442
0.0101
MET 443
0.0096
HIS 444
0.0122
GLN 445
0.0189
GLY 446
0.0118
GLU 447
0.0043
LEU 448
0.0086
LYS 449
0.0030
GLU 450
0.0060
PHE 451
0.0062
THR 452
0.0061
LYS 453
0.0127
ASP 454
0.0181
GLY 455
0.0176
LEU 456
0.0098
MET 457
0.0111
TYR 458
0.0120
LYS 459
0.0139
VAL 460
0.0085
ASP 461
0.0075
THR 462
0.0226
LEU 463
0.0165
GLU 464
0.0209
GLU 465
0.0139
ALA 466
0.0073
ALA 467
0.0141
LYS 468
0.0372
VAL 469
0.0227
PHE 470
0.0207
ASN 471
0.0343
ILE 472
0.0075
PRO 473
0.0169
GLU 474
0.0367
ASP 475
0.0312
LYS 476
0.0308
LEU 477
0.0107
LEU 478
0.0123
SER 479
0.0147
THR 480
0.0124
ILE 481
0.0090
LYS 482
0.0275
ASP 483
0.0200
VAL 484
0.0129
ASN 485
0.0098
HIS 486
0.0081
TYR 487
0.0043
ALA 488
0.0070
ALA 489
0.0032
THR 490
0.0037
GLY 491
0.0071
LYS 492
0.0213
ASP 493
0.0088
GLU 494
0.0140
ALA 495
0.0089
PHE 496
0.0130
ASN 497
0.0187
HIS 498
0.0168
ARG 499
0.0261
SER 500
0.0392
GLY 501
0.0132
LEU 502
0.0108
VAL 503
0.0080
ASP 504
0.0097
LEU 505
0.0075
SER 506
0.0089
LYS 507
0.0131
GLY 508
0.0049
PRO 509
0.0014
TYR 510
0.0031
TRP 511
0.0071
ILE 512
0.0065
LEU 513
0.0085
LYS 514
0.0085
ALA 515
0.0137
THR 516
0.0154
PRO 517
0.0128
SER 518
0.0086
VAL 519
0.0120
HIS 520
0.0061
HIS 521
0.0083
THR 522
0.0117
MET 523
0.0121
GLY 524
0.0106
GLY 525
0.0115
LEU 526
0.0119
VAL 527
0.0141
VAL 528
0.0080
ASP 529
0.0134
THR 530
0.0246
ARG 531
0.0308
THR 532
0.0111
ARG 533
0.0199
VAL 534
0.0131
LEU 535
0.0133
ASP 536
0.0193
GLU 537
0.0220
GLN 538
0.0180
GLY 539
0.0196
LYS 540
0.0111
VAL 541
0.0115
ILE 542
0.0193
PRO 543
0.0262
GLY 544
0.0164
LEU 545
0.0111
PHE 546
0.0070
ALA 547
0.0075
ALA 548
0.0091
GLY 549
0.0080
GLU 550
0.0054
VAL 551
0.0047
THR 552
0.0043
GLY 553
0.0051
LEU 554
0.0076
THR 555
0.0070
HIS 556
0.0080
GLY 557
0.0068
THR 558
0.0177
ASN 559
0.0178
ASN 559
0.0178
ARG 560
0.0159
LEU 561
0.0102
GLY 562
0.0097
GLY 563
0.0114
ASN 564
0.0051
ALA 565
0.0045
TYR 566
0.0047
THR 567
0.0058
ASP 568
0.0056
ILE 569
0.0055
ILE 570
0.0075
VAL 571
0.0091
TYR 572
0.0131
GLY 573
0.0102
ARG 574
0.0110
ILE 575
0.0145
ALA 576
0.0122
GLY 577
0.0124
GLN 578
0.0120
GLU 579
0.0066
ALA 580
0.0090
ALA 581
0.0105
LYS 582
0.0064
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.