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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 = 0.0415
MET 129
0.0275
GLU 130
0.0299
TYR 131
0.0198
THR 132
0.0146
TYR 133
0.0140
ASP 134
0.0102
VAL 135
0.0091
VAL 136
0.0079
ILE 137
0.0089
ILE 138
0.0095
GLY 139
0.0086
SER 140
0.0079
GLY 141
0.0054
GLY 142
0.0051
ALA 143
0.0061
GLY 144
0.0049
PHE 145
0.0037
SER 146
0.0029
ALA 147
0.0053
GLY 148
0.0053
LEU 149
0.0054
GLU 150
0.0103
ALA 151
0.0125
ILE 152
0.0121
ALA 153
0.0192
ALA 154
0.0188
GLY 155
0.0195
ARG 156
0.0143
SER 157
0.0131
ALA 158
0.0143
VAL 159
0.0046
ILE 160
0.0066
ILE 161
0.0104
GLU 162
0.0232
LYS 163
0.0197
MET 164
0.0192
PRO 165
0.0323
ILE 166
0.0273
ILE 167
0.0202
GLY 168
0.0167
GLY 169
0.0110
ASN 170
0.0120
SER 171
0.0179
LEU 172
0.0255
ILE 173
0.0276
SER 174
0.0325
GLY 175
0.0283
ALA 176
0.0287
GLU 177
0.0142
MET 178
0.0149
ASN 179
0.0131
VAL 180
0.0172
ALA 181
0.0174
GLY 182
0.0124
SER 183
0.0197
TRP 184
0.0188
VAL 185
0.0163
GLN 186
0.0161
LYS 187
0.0203
ASN 188
0.0165
MET 189
0.0169
GLY 190
0.0207
ILE 191
0.0246
THR 192
0.0072
ASP 193
0.0068
SER 194
0.0202
LYS 195
0.0329
GLU 196
0.0192
LEU 197
0.0152
PHE 198
0.0141
ILE 199
0.0082
SER 200
0.0099
ASP 201
0.0138
THR 202
0.0167
LEU 203
0.0157
LYS 204
0.0315
GLY 205
0.0263
GLY 206
0.0076
ASP 207
0.0179
PHE 208
0.0213
LYS 209
0.0292
GLY 210
0.0220
ASP 211
0.0227
PRO 212
0.0306
GLU 213
0.0321
MET 214
0.0241
VAL 215
0.0141
LYS 216
0.0194
THR 217
0.0155
MET 218
0.0102
VAL 219
0.0261
ASP 220
0.0256
ASN 221
0.0176
ALA 222
0.0206
VAL 223
0.0146
GLY 224
0.0055
ALA 225
0.0095
ALA 226
0.0171
GLU 227
0.0180
TRP 228
0.0176
LEU 229
0.0164
ARG 230
0.0192
ASP 231
0.0199
TYR 232
0.0163
VAL 233
0.0136
LYS 234
0.0073
VAL 235
0.0126
GLU 236
0.0236
PHE 237
0.0160
TYR 238
0.0162
PRO 239
0.0156
ASP 240
0.0076
GLN 241
0.0137
LEU 242
0.0186
PHE 243
0.0145
GLN 244
0.0099
PHE 245
0.0032
GLY 246
0.0121
GLY 247
0.0192
HIS 248
0.0140
SER 249
0.0202
VAL 250
0.0139
LYS 251
0.0096
ARG 252
0.0033
ALA 253
0.0046
LEU 254
0.0049
ILE 255
0.0168
PRO 256
0.0163
LYS 257
0.0145
GLY 258
0.0204
HIS 259
0.0220
THR 260
0.0246
GLY 261
0.0254
ALA 262
0.0115
GLU 263
0.0123
VAL 264
0.0072
ILE 265
0.0068
SER 266
0.0043
LYS 267
0.0053
PHE 268
0.0059
SER 269
0.0083
ILE 270
0.0105
LYS 271
0.0162
ALA 272
0.0124
ASP 273
0.0150
GLU 274
0.0103
VAL 275
0.0246
GLY 276
0.0230
LEU 277
0.0113
PRO 278
0.0133
ILE 279
0.0085
HIS 280
0.0134
THR 281
0.0222
ASN 282
0.0129
THR 283
0.0147
LYS 284
0.0139
ALA 285
0.0169
GLU 286
0.0125
LYS 287
0.0179
LEU 288
0.0102
ILE 289
0.0145
GLN 290
0.0189
ASP 291
0.0220
GLN 292
0.0183
THR 293
0.0263
GLY 294
0.0196
ARG 295
0.0186
ILE 296
0.0154
VAL 297
0.0139
GLY 298
0.0160
VAL 299
0.0193
GLU 300
0.0156
ALA 301
0.0152
ALA 302
0.0125
HIS 303
0.0118
ASN 304
0.0073
GLY 305
0.0115
LYS 306
0.0108
THR 307
0.0235
ILE 308
0.0250
THR 309
0.0257
TYR 310
0.0275
HIS 311
0.0315
ALA 312
0.0155
LYS 313
0.0099
ARG 314
0.0021
GLY 315
0.0022
VAL 316
0.0024
VAL 317
0.0033
ILE 318
0.0052
ALA 319
0.0059
THR 320
0.0051
GLY 321
0.0137
GLY 322
0.0102
PHE 323
0.0078
SER 324
0.0199
SER 325
0.0154
ASN 326
0.0115
MET 327
0.0139
GLU 328
0.0208
MET 329
0.0211
ARG 330
0.0083
LYS 331
0.0021
LYS 332
0.0123
TYR 333
0.0182
ASN 334
0.0189
PRO 335
0.0160
GLU 336
0.0055
LEU 337
0.0033
ASP 338
0.0052
GLU 339
0.0093
ARG 340
0.0100
TYR 341
0.0091
GLY 342
0.0108
SER 343
0.0190
THR 344
0.0195
GLY 345
0.0415
HIS 346
0.0334
ALA 347
0.0308
GLY 348
0.0138
GLY 349
0.0172
THR 350
0.0152
GLY 351
0.0126
ASP 352
0.0054
GLY 353
0.0093
ILE 354
0.0093
VAL 355
0.0106
MET 356
0.0123
ALA 357
0.0171
GLU 358
0.0165
LYS 359
0.0204
ILE 360
0.0061
HIS 361
0.0121
ALA 362
0.0191
ALA 363
0.0150
ALA 364
0.0138
LYS 365
0.0190
ASN 366
0.0121
MET 367
0.0107
GLY 368
0.0180
TYR 369
0.0144
ILE 370
0.0180
GLN 371
0.0197
SER 372
0.0070
TYR 373
0.0055
PRO 374
0.0050
ILE 375
0.0068
CYS 376
0.0047
SER 377
0.0044
PRO 378
0.0094
THR 379
0.0091
SER 380
0.0128
GLY 381
0.0118
ALA 382
0.0135
ILE 383
0.0106
ALA 384
0.0133
LEU 385
0.0121
ILE 386
0.0111
ALA 387
0.0086
ASP 388
0.0042
SER 389
0.0029
ARG 390
0.0074
PHE 391
0.0129
PHE 392
0.0130
GLY 393
0.0088
ALA 394
0.0090
VAL 395
0.0103
LEU 396
0.0074
ILE 397
0.0027
ASN 398
0.0064
GLN 399
0.0184
LYS 400
0.0248
GLY 401
0.0136
GLU 402
0.0100
ARG 403
0.0074
PHE 404
0.0049
VAL 405
0.0086
GLU 406
0.0061
GLU 407
0.0043
LEU 408
0.0070
GLU 409
0.0032
ARG 410
0.0112
ARG 411
0.0066
ASP 412
0.0119
VAL 413
0.0096
ILE 414
0.0099
SER 415
0.0099
HIS 416
0.0185
ALA 417
0.0203
ILE 418
0.0161
LEU 419
0.0181
ALA 420
0.0206
GLN 421
0.0104
PRO 422
0.0159
GLY 423
0.0181
ARG 424
0.0236
TYR 425
0.0192
THR 426
0.0069
TYR 427
0.0074
VAL 428
0.0113
LEU 429
0.0136
TRP 430
0.0139
ASN 431
0.0140
GLN 432
0.0209
ASP 433
0.0182
ILE 434
0.0147
GLU 435
0.0084
ASN 436
0.0129
VAL 437
0.0029
ALA 438
0.0123
HIS 439
0.0189
THR 440
0.0151
VAL 441
0.0076
GLU 442
0.0141
MET 443
0.0237
HIS 444
0.0097
GLN 445
0.0195
GLY 446
0.0109
GLU 447
0.0131
LEU 448
0.0168
LYS 449
0.0160
GLU 450
0.0094
PHE 451
0.0075
THR 452
0.0069
LYS 453
0.0119
ASP 454
0.0195
GLY 455
0.0222
LEU 456
0.0128
MET 457
0.0085
TYR 458
0.0107
LYS 459
0.0249
VAL 460
0.0171
ASP 461
0.0139
THR 462
0.0105
LEU 463
0.0024
GLU 464
0.0033
GLU 465
0.0060
ALA 466
0.0113
ALA 467
0.0128
LYS 468
0.0047
VAL 469
0.0043
PHE 470
0.0084
ASN 471
0.0238
ILE 472
0.0172
PRO 473
0.0135
GLU 474
0.0181
ASP 475
0.0276
LYS 476
0.0151
LEU 477
0.0118
LEU 478
0.0152
SER 479
0.0178
THR 480
0.0100
ILE 481
0.0152
LYS 482
0.0205
ASP 483
0.0079
VAL 484
0.0048
ASN 485
0.0053
HIS 486
0.0070
TYR 487
0.0095
ALA 488
0.0135
ALA 489
0.0193
THR 490
0.0168
GLY 491
0.0187
LYS 492
0.0081
ASP 493
0.0069
GLU 494
0.0055
ALA 495
0.0116
PHE 496
0.0050
ASN 497
0.0014
HIS 498
0.0039
ARG 499
0.0074
SER 500
0.0082
GLY 501
0.0097
LEU 502
0.0058
VAL 503
0.0047
ASP 504
0.0163
LEU 505
0.0134
SER 506
0.0144
LYS 507
0.0225
GLY 508
0.0067
PRO 509
0.0072
TYR 510
0.0089
TRP 511
0.0133
ILE 512
0.0138
LEU 513
0.0078
LYS 514
0.0097
ALA 515
0.0149
THR 516
0.0110
PRO 517
0.0081
SER 518
0.0055
VAL 519
0.0155
HIS 520
0.0118
HIS 521
0.0104
THR 522
0.0114
MET 523
0.0140
GLY 524
0.0127
GLY 525
0.0045
LEU 526
0.0026
VAL 527
0.0045
VAL 528
0.0123
ASP 529
0.0135
THR 530
0.0257
ARG 531
0.0271
THR 532
0.0206
ARG 533
0.0036
VAL 534
0.0188
LEU 535
0.0176
ASP 536
0.0184
GLU 537
0.0202
GLN 538
0.0190
GLY 539
0.0350
LYS 540
0.0242
VAL 541
0.0208
ILE 542
0.0278
PRO 543
0.0086
GLY 544
0.0060
LEU 545
0.0077
PHE 546
0.0076
ALA 547
0.0080
ALA 548
0.0083
GLY 549
0.0097
GLU 550
0.0089
VAL 551
0.0084
THR 552
0.0123
GLY 553
0.0105
LEU 554
0.0091
THR 555
0.0086
HIS 556
0.0084
GLY 557
0.0075
THR 558
0.0188
ASN 559
0.0212
ASN 559
0.0212
ARG 560
0.0166
LEU 561
0.0137
GLY 562
0.0068
GLY 563
0.0112
ASN 564
0.0115
ALA 565
0.0103
TYR 566
0.0136
THR 567
0.0124
ASP 568
0.0086
ILE 569
0.0083
ILE 570
0.0055
VAL 571
0.0034
TYR 572
0.0083
GLY 573
0.0093
ARG 574
0.0085
ILE 575
0.0110
ALA 576
0.0102
GLY 577
0.0119
GLN 578
0.0123
GLU 579
0.0132
ALA 580
0.0099
ALA 581
0.0073
LYS 582
0.0124
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.