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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 = 0.0490
MET 129
0.0092
GLU 130
0.0096
TYR 131
0.0102
THR 132
0.0119
TYR 133
0.0133
ASP 134
0.0148
VAL 135
0.0043
VAL 136
0.0073
ILE 137
0.0118
ILE 138
0.0089
GLY 139
0.0089
SER 140
0.0106
GLY 141
0.0068
GLY 142
0.0077
ALA 143
0.0081
GLY 144
0.0047
PHE 145
0.0059
SER 146
0.0081
ALA 147
0.0099
GLY 148
0.0091
LEU 149
0.0096
GLU 150
0.0152
ALA 151
0.0147
ILE 152
0.0177
ALA 153
0.0301
ALA 154
0.0212
GLY 155
0.0340
ARG 156
0.0272
SER 157
0.0218
ALA 158
0.0166
VAL 159
0.0101
ILE 160
0.0118
ILE 161
0.0111
GLU 162
0.0040
LYS 163
0.0152
MET 164
0.0189
PRO 165
0.0398
ILE 166
0.0334
ILE 167
0.0219
GLY 168
0.0209
GLY 169
0.0050
ASN 170
0.0159
SER 171
0.0325
LEU 172
0.0332
ILE 173
0.0395
SER 174
0.0420
GLY 175
0.0356
ALA 176
0.0269
GLU 177
0.0047
MET 178
0.0039
ASN 179
0.0065
VAL 180
0.0153
ALA 181
0.0155
GLY 182
0.0162
SER 183
0.0182
TRP 184
0.0126
VAL 185
0.0145
GLN 186
0.0085
LYS 187
0.0095
ASN 188
0.0152
MET 189
0.0080
GLY 190
0.0087
ILE 191
0.0133
THR 192
0.0283
ASP 193
0.0203
SER 194
0.0223
LYS 195
0.0295
GLU 196
0.0277
LEU 197
0.0186
PHE 198
0.0105
ILE 199
0.0102
SER 200
0.0089
ASP 201
0.0074
THR 202
0.0135
LEU 203
0.0122
LYS 204
0.0155
GLY 205
0.0198
GLY 206
0.0211
ASP 207
0.0206
PHE 208
0.0169
LYS 209
0.0180
GLY 210
0.0151
ASP 211
0.0097
PRO 212
0.0111
GLU 213
0.0115
MET 214
0.0100
VAL 215
0.0123
LYS 216
0.0138
THR 217
0.0178
MET 218
0.0171
VAL 219
0.0220
ASP 220
0.0260
ASN 221
0.0277
ALA 222
0.0237
VAL 223
0.0211
GLY 224
0.0203
ALA 225
0.0220
ALA 226
0.0248
GLU 227
0.0228
TRP 228
0.0218
LEU 229
0.0195
ARG 230
0.0246
ASP 231
0.0311
TYR 232
0.0206
VAL 233
0.0156
LYS 234
0.0209
VAL 235
0.0156
GLU 236
0.0146
PHE 237
0.0102
TYR 238
0.0087
PRO 239
0.0140
ASP 240
0.0092
GLN 241
0.0073
LEU 242
0.0047
PHE 243
0.0116
GLN 244
0.0118
PHE 245
0.0116
GLY 246
0.0146
GLY 247
0.0119
HIS 248
0.0114
SER 249
0.0125
VAL 250
0.0134
LYS 251
0.0142
ARG 252
0.0075
ALA 253
0.0064
LEU 254
0.0030
ILE 255
0.0166
PRO 256
0.0134
LYS 257
0.0075
GLY 258
0.0267
HIS 259
0.0319
THR 260
0.0370
GLY 261
0.0390
ALA 262
0.0338
GLU 263
0.0213
VAL 264
0.0211
ILE 265
0.0212
SER 266
0.0174
LYS 267
0.0074
PHE 268
0.0114
SER 269
0.0127
ILE 270
0.0120
LYS 271
0.0119
ALA 272
0.0090
ASP 273
0.0098
GLU 274
0.0178
VAL 275
0.0166
GLY 276
0.0105
LEU 277
0.0106
PRO 278
0.0124
ILE 279
0.0088
HIS 280
0.0051
THR 281
0.0029
ASN 282
0.0017
THR 283
0.0024
LYS 284
0.0077
ALA 285
0.0113
GLU 286
0.0123
LYS 287
0.0124
LEU 288
0.0153
ILE 289
0.0164
GLN 290
0.0153
ASP 291
0.0255
GLN 292
0.0262
THR 293
0.0384
GLY 294
0.0227
ARG 295
0.0219
ILE 296
0.0199
VAL 297
0.0204
GLY 298
0.0185
VAL 299
0.0191
GLU 300
0.0124
ALA 301
0.0120
ALA 302
0.0115
HIS 303
0.0014
ASN 304
0.0136
GLY 305
0.0190
LYS 306
0.0074
THR 307
0.0117
ILE 308
0.0129
THR 309
0.0118
TYR 310
0.0098
HIS 311
0.0127
ALA 312
0.0084
LYS 313
0.0207
ARG 314
0.0137
GLY 315
0.0065
VAL 316
0.0098
VAL 317
0.0119
ILE 318
0.0046
ALA 319
0.0042
THR 320
0.0034
GLY 321
0.0119
GLY 322
0.0154
PHE 323
0.0150
SER 324
0.0189
SER 325
0.0187
ASN 326
0.0170
MET 327
0.0172
GLU 328
0.0136
MET 329
0.0067
ARG 330
0.0120
LYS 331
0.0134
LYS 332
0.0271
TYR 333
0.0258
ASN 334
0.0232
PRO 335
0.0184
GLU 336
0.0112
LEU 337
0.0099
ASP 338
0.0079
GLU 339
0.0163
ARG 340
0.0100
TYR 341
0.0176
GLY 342
0.0199
SER 343
0.0149
THR 344
0.0070
GLY 345
0.0086
HIS 346
0.0140
ALA 347
0.0260
GLY 348
0.0207
GLY 349
0.0201
THR 350
0.0208
GLY 351
0.0181
ASP 352
0.0134
GLY 353
0.0124
ILE 354
0.0167
VAL 355
0.0126
MET 356
0.0110
ALA 357
0.0187
GLU 358
0.0253
LYS 359
0.0227
ILE 360
0.0178
HIS 361
0.0269
ALA 362
0.0219
ALA 363
0.0213
ALA 364
0.0181
LYS 365
0.0176
ASN 366
0.0147
MET 367
0.0170
GLY 368
0.0163
TYR 369
0.0118
ILE 370
0.0067
GLN 371
0.0058
SER 372
0.0081
TYR 373
0.0068
PRO 374
0.0091
ILE 375
0.0093
CYS 376
0.0106
SER 377
0.0170
PRO 378
0.0347
THR 379
0.0427
SER 380
0.0490
GLY 381
0.0247
ALA 382
0.0215
ILE 383
0.0133
ALA 384
0.0060
LEU 385
0.0095
ILE 386
0.0128
ALA 387
0.0173
ASP 388
0.0192
SER 389
0.0205
ARG 390
0.0202
PHE 391
0.0194
PHE 392
0.0203
GLY 393
0.0088
ALA 394
0.0107
VAL 395
0.0106
LEU 396
0.0074
ILE 397
0.0091
ASN 398
0.0119
GLN 399
0.0164
LYS 400
0.0159
GLY 401
0.0115
GLU 402
0.0091
ARG 403
0.0087
PHE 404
0.0100
VAL 405
0.0106
GLU 406
0.0085
GLU 407
0.0094
LEU 408
0.0148
GLU 409
0.0138
ARG 410
0.0202
ARG 411
0.0115
ASP 412
0.0108
VAL 413
0.0154
ILE 414
0.0134
SER 415
0.0113
HIS 416
0.0166
ALA 417
0.0173
ILE 418
0.0134
LEU 419
0.0139
ALA 420
0.0256
GLN 421
0.0253
PRO 422
0.0262
GLY 423
0.0239
ARG 424
0.0204
TYR 425
0.0167
THR 426
0.0106
TYR 427
0.0068
VAL 428
0.0036
LEU 429
0.0143
TRP 430
0.0128
ASN 431
0.0121
GLN 432
0.0103
ASP 433
0.0071
ILE 434
0.0135
GLU 435
0.0155
ASN 436
0.0154
VAL 437
0.0253
ALA 438
0.0263
HIS 439
0.0226
THR 440
0.0263
VAL 441
0.0199
GLU 442
0.0168
MET 443
0.0198
HIS 444
0.0113
GLN 445
0.0150
GLY 446
0.0176
GLU 447
0.0085
LEU 448
0.0135
LYS 449
0.0183
GLU 450
0.0081
PHE 451
0.0081
THR 452
0.0061
LYS 453
0.0090
ASP 454
0.0068
GLY 455
0.0094
LEU 456
0.0107
MET 457
0.0094
TYR 458
0.0074
LYS 459
0.0170
VAL 460
0.0181
ASP 461
0.0183
THR 462
0.0264
LEU 463
0.0241
GLU 464
0.0153
GLU 465
0.0142
ALA 466
0.0200
ALA 467
0.0157
LYS 468
0.0184
VAL 469
0.0191
PHE 470
0.0182
ASN 471
0.0247
ILE 472
0.0199
PRO 473
0.0156
GLU 474
0.0079
ASP 475
0.0086
LYS 476
0.0047
LEU 477
0.0082
LEU 478
0.0103
SER 479
0.0110
THR 480
0.0094
ILE 481
0.0145
LYS 482
0.0140
ASP 483
0.0091
VAL 484
0.0111
ASN 485
0.0086
HIS 486
0.0037
TYR 487
0.0083
ALA 488
0.0051
ALA 489
0.0070
THR 490
0.0111
GLY 491
0.0142
LYS 492
0.0100
ASP 493
0.0078
GLU 494
0.0177
ALA 495
0.0083
PHE 496
0.0091
ASN 497
0.0101
HIS 498
0.0089
ARG 499
0.0178
SER 500
0.0250
GLY 501
0.0128
LEU 502
0.0081
VAL 503
0.0074
ASP 504
0.0097
LEU 505
0.0164
SER 506
0.0203
LYS 507
0.0224
GLY 508
0.0225
PRO 509
0.0220
TYR 510
0.0128
TRP 511
0.0121
ILE 512
0.0118
LEU 513
0.0041
LYS 514
0.0065
ALA 515
0.0093
THR 516
0.0101
PRO 517
0.0117
SER 518
0.0124
VAL 519
0.0140
HIS 520
0.0073
HIS 521
0.0048
THR 522
0.0092
MET 523
0.0109
GLY 524
0.0096
GLY 525
0.0129
LEU 526
0.0122
VAL 527
0.0115
VAL 528
0.0088
ASP 529
0.0094
THR 530
0.0099
ARG 531
0.0118
THR 532
0.0087
ARG 533
0.0055
VAL 534
0.0077
LEU 535
0.0064
ASP 536
0.0057
GLU 537
0.0185
GLN 538
0.0232
GLY 539
0.0275
LYS 540
0.0129
VAL 541
0.0102
ILE 542
0.0071
PRO 543
0.0146
GLY 544
0.0129
LEU 545
0.0131
PHE 546
0.0059
ALA 547
0.0076
ALA 548
0.0087
GLY 549
0.0071
GLU 550
0.0073
VAL 551
0.0071
THR 552
0.0111
GLY 553
0.0120
LEU 554
0.0126
THR 555
0.0153
HIS 556
0.0163
GLY 557
0.0160
THR 558
0.0168
ASN 559
0.0164
ASN 559
0.0164
ARG 560
0.0164
LEU 561
0.0133
GLY 562
0.0130
GLY 563
0.0134
ASN 564
0.0118
ALA 565
0.0085
TYR 566
0.0119
THR 567
0.0069
ASP 568
0.0090
ILE 569
0.0091
ILE 570
0.0048
VAL 571
0.0067
TYR 572
0.0107
GLY 573
0.0091
ARG 574
0.0088
ILE 575
0.0090
ALA 576
0.0106
GLY 577
0.0108
GLN 578
0.0114
GLU 579
0.0096
ALA 580
0.0064
ALA 581
0.0138
LYS 582
0.0180
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.