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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 = 0.0824
MET 129
0.0233
GLU 130
0.0228
TYR 131
0.0206
THR 132
0.0191
TYR 133
0.0181
ASP 134
0.0186
VAL 135
0.0134
VAL 136
0.0120
ILE 137
0.0095
ILE 138
0.0091
GLY 139
0.0073
SER 140
0.0057
GLY 141
0.0103
GLY 142
0.0085
ALA 143
0.0089
GLY 144
0.0094
PHE 145
0.0095
SER 146
0.0100
ALA 147
0.0092
GLY 148
0.0065
LEU 149
0.0086
GLU 150
0.0110
ALA 151
0.0107
ILE 152
0.0093
ALA 153
0.0121
ALA 154
0.0186
GLY 155
0.0182
ARG 156
0.0173
SER 157
0.0158
ALA 158
0.0130
VAL 159
0.0112
ILE 160
0.0089
ILE 161
0.0095
GLU 162
0.0087
LYS 163
0.0109
MET 164
0.0084
PRO 165
0.0069
ILE 166
0.0019
ILE 167
0.0056
GLY 168
0.0154
GLY 169
0.0136
ASN 170
0.0166
SER 171
0.0208
LEU 172
0.0189
ILE 173
0.0195
SER 174
0.0289
GLY 175
0.0300
ALA 176
0.0230
GLU 177
0.0176
MET 178
0.0146
ASN 179
0.0129
VAL 180
0.0126
ALA 181
0.0119
GLY 182
0.0089
SER 183
0.0046
TRP 184
0.0034
VAL 185
0.0076
GLN 186
0.0042
LYS 187
0.0128
ASN 188
0.0174
MET 189
0.0137
GLY 190
0.0158
ILE 191
0.0102
THR 192
0.0110
ASP 193
0.0106
SER 194
0.0155
LYS 195
0.0156
GLU 196
0.0175
LEU 197
0.0168
PHE 198
0.0152
ILE 199
0.0167
SER 200
0.0165
ASP 201
0.0145
THR 202
0.0143
LEU 203
0.0138
LYS 204
0.0129
GLY 205
0.0126
GLY 206
0.0129
ASP 207
0.0161
PHE 208
0.0165
LYS 209
0.0156
GLY 210
0.0141
ASP 211
0.0132
PRO 212
0.0140
GLU 213
0.0141
MET 214
0.0122
VAL 215
0.0128
LYS 216
0.0146
THR 217
0.0160
MET 218
0.0140
VAL 219
0.0155
ASP 220
0.0161
ASN 221
0.0166
ALA 222
0.0149
VAL 223
0.0121
GLY 224
0.0144
ALA 225
0.0162
ALA 226
0.0144
GLU 227
0.0120
TRP 228
0.0129
LEU 229
0.0146
ARG 230
0.0135
ASP 231
0.0137
TYR 232
0.0125
VAL 233
0.0139
LYS 234
0.0155
VAL 235
0.0184
GLU 236
0.0199
PHE 237
0.0200
TYR 238
0.0213
PRO 239
0.0172
ASP 240
0.0183
GLN 241
0.0157
LEU 242
0.0110
PHE 243
0.0082
GLN 244
0.0099
PHE 245
0.0137
GLY 246
0.0134
GLY 247
0.0153
HIS 248
0.0135
SER 249
0.0159
VAL 250
0.0116
LYS 251
0.0080
ARG 252
0.0084
ALA 253
0.0117
LEU 254
0.0122
ILE 255
0.0201
PRO 256
0.0231
LYS 257
0.0271
GLY 258
0.0307
HIS 259
0.0310
THR 260
0.0308
GLY 261
0.0252
ALA 262
0.0241
GLU 263
0.0223
VAL 264
0.0183
ILE 265
0.0164
SER 266
0.0150
LYS 267
0.0128
PHE 268
0.0121
SER 269
0.0106
ILE 270
0.0101
LYS 271
0.0100
ALA 272
0.0071
ASP 273
0.0052
GLU 274
0.0076
VAL 275
0.0054
GLY 276
0.0035
LEU 277
0.0055
PRO 278
0.0073
ILE 279
0.0075
HIS 280
0.0101
THR 281
0.0085
ASN 282
0.0099
THR 283
0.0125
LYS 284
0.0134
ALA 285
0.0126
GLU 286
0.0109
LYS 287
0.0099
LEU 288
0.0089
ILE 289
0.0093
GLN 290
0.0140
ASP 291
0.0453
GLN 292
0.0668
THR 293
0.0545
GLY 294
0.0233
ARG 295
0.0199
ILE 296
0.0107
VAL 297
0.0101
GLY 298
0.0098
VAL 299
0.0123
GLU 300
0.0147
ALA 301
0.0141
ALA 302
0.0135
HIS 303
0.0170
ASN 304
0.0198
GLY 305
0.0226
LYS 306
0.0224
THR 307
0.0229
ILE 308
0.0204
THR 309
0.0180
TYR 310
0.0173
HIS 311
0.0187
ALA 312
0.0157
LYS 313
0.0173
ARG 314
0.0175
GLY 315
0.0103
VAL 316
0.0081
VAL 317
0.0062
ILE 318
0.0055
ALA 319
0.0056
THR 320
0.0069
GLY 321
0.0100
GLY 322
0.0092
PHE 323
0.0067
SER 324
0.0100
SER 325
0.0127
ASN 326
0.0093
MET 327
0.0120
GLU 328
0.0151
MET 329
0.0094
ARG 330
0.0056
LYS 331
0.0117
LYS 332
0.0161
TYR 333
0.0135
ASN 334
0.0118
PRO 335
0.0136
GLU 336
0.0101
LEU 337
0.0054
ASP 338
0.0110
GLU 339
0.0152
ARG 340
0.0110
TYR 341
0.0107
GLY 342
0.0166
SER 343
0.0180
THR 344
0.0208
GLY 345
0.0201
HIS 346
0.0194
ALA 347
0.0187
GLY 348
0.0165
GLY 349
0.0135
THR 350
0.0099
GLY 351
0.0103
ASP 352
0.0094
GLY 353
0.0110
ILE 354
0.0123
VAL 355
0.0087
MET 356
0.0084
ALA 357
0.0111
GLU 358
0.0119
LYS 359
0.0085
ILE 360
0.0103
HIS 361
0.0159
ALA 362
0.0190
ALA 363
0.0246
ALA 364
0.0242
LYS 365
0.0210
ASN 366
0.0164
MET 367
0.0153
GLY 368
0.0153
TYR 369
0.0128
ILE 370
0.0126
GLN 371
0.0136
SER 372
0.0101
TYR 373
0.0122
PRO 374
0.0111
ILE 375
0.0144
CYS 376
0.0160
SER 377
0.0155
PRO 378
0.0199
THR 379
0.0247
SER 380
0.0256
GLY 381
0.0214
ALA 382
0.0225
ILE 383
0.0215
ALA 384
0.0157
LEU 385
0.0139
ILE 386
0.0064
ALA 387
0.0075
ASP 388
0.0129
SER 389
0.0127
ARG 390
0.0080
PHE 391
0.0133
PHE 392
0.0136
GLY 393
0.0060
ALA 394
0.0065
VAL 395
0.0040
LEU 396
0.0053
ILE 397
0.0080
ASN 398
0.0102
GLN 399
0.0122
LYS 400
0.0151
GLY 401
0.0137
GLU 402
0.0103
ARG 403
0.0052
PHE 404
0.0073
VAL 405
0.0062
GLU 406
0.0069
GLU 407
0.0057
LEU 408
0.0076
GLU 409
0.0056
ARG 410
0.0073
ARG 411
0.0099
ASP 412
0.0096
VAL 413
0.0088
ILE 414
0.0062
SER 415
0.0073
HIS 416
0.0093
ALA 417
0.0083
ILE 418
0.0062
LEU 419
0.0078
ALA 420
0.0123
GLN 421
0.0110
PRO 422
0.0127
GLY 423
0.0085
ARG 424
0.0074
TYR 425
0.0074
THR 426
0.0068
TYR 427
0.0060
VAL 428
0.0058
LEU 429
0.0064
TRP 430
0.0085
ASN 431
0.0102
GLN 432
0.0165
ASP 433
0.0169
ILE 434
0.0154
GLU 435
0.0197
ASN 436
0.0249
VAL 437
0.0249
ALA 438
0.0237
HIS 439
0.0245
THR 440
0.0166
VAL 441
0.0141
GLU 442
0.0226
MET 443
0.0192
HIS 444
0.0041
GLN 445
0.0111
GLY 446
0.0148
GLU 447
0.0134
LEU 448
0.0143
LYS 449
0.0261
GLU 450
0.0250
PHE 451
0.0186
THR 452
0.0233
LYS 453
0.0384
ASP 454
0.0338
GLY 455
0.0229
LEU 456
0.0105
MET 457
0.0065
TYR 458
0.0118
LYS 459
0.0084
VAL 460
0.0106
ASP 461
0.0132
THR 462
0.0122
LEU 463
0.0121
GLU 464
0.0134
GLU 465
0.0124
ALA 466
0.0114
ALA 467
0.0112
LYS 468
0.0126
VAL 469
0.0085
PHE 470
0.0064
ASN 471
0.0112
ILE 472
0.0134
PRO 473
0.0180
GLU 474
0.0178
ASP 475
0.0204
LYS 476
0.0185
LEU 477
0.0149
LEU 478
0.0155
SER 479
0.0138
THR 480
0.0056
ILE 481
0.0070
LYS 482
0.0108
ASP 483
0.0092
VAL 484
0.0085
ASN 485
0.0154
HIS 486
0.0248
TYR 487
0.0225
ALA 488
0.0217
ALA 489
0.0352
THR 490
0.0390
GLY 491
0.0361
LYS 492
0.0307
ASP 493
0.0222
GLU 494
0.0272
ALA 495
0.0185
PHE 496
0.0170
ASN 497
0.0209
HIS 498
0.0116
ARG 499
0.0115
SER 500
0.0087
GLY 501
0.0106
LEU 502
0.0070
VAL 503
0.0064
ASP 504
0.0046
LEU 505
0.0041
SER 506
0.0071
LYS 507
0.0130
GLY 508
0.0109
PRO 509
0.0101
TYR 510
0.0083
TRP 511
0.0079
ILE 512
0.0058
LEU 513
0.0029
LYS 514
0.0047
ALA 515
0.0091
THR 516
0.0124
PRO 517
0.0127
SER 518
0.0141
VAL 519
0.0120
HIS 520
0.0129
HIS 521
0.0113
THR 522
0.0128
MET 523
0.0147
GLY 524
0.0143
GLY 525
0.0196
LEU 526
0.0178
VAL 527
0.0214
VAL 528
0.0150
ASP 529
0.0091
THR 530
0.0087
ARG 531
0.0043
THR 532
0.0064
ARG 533
0.0057
VAL 534
0.0122
LEU 535
0.0247
ASP 536
0.0333
GLU 537
0.0560
GLN 538
0.0824
GLY 539
0.0595
LYS 540
0.0427
VAL 541
0.0255
ILE 542
0.0175
PRO 543
0.0171
GLY 544
0.0084
LEU 545
0.0075
PHE 546
0.0050
ALA 547
0.0055
ALA 548
0.0052
GLY 549
0.0077
GLU 550
0.0095
VAL 551
0.0103
THR 552
0.0140
GLY 553
0.0159
LEU 554
0.0149
THR 555
0.0116
HIS 556
0.0109
GLY 557
0.0129
THR 558
0.0119
ASN 559
0.0114
ASN 559
0.0114
ARG 560
0.0097
LEU 561
0.0096
GLY 562
0.0097
GLY 563
0.0116
ASN 564
0.0109
ALA 565
0.0146
TYR 566
0.0130
THR 567
0.0121
ASP 568
0.0105
ILE 569
0.0113
ILE 570
0.0106
VAL 571
0.0104
TYR 572
0.0116
GLY 573
0.0085
ARG 574
0.0092
ILE 575
0.0091
ALA 576
0.0057
GLY 577
0.0058
GLN 578
0.0107
GLU 579
0.0120
ALA 580
0.0100
ALA 581
0.0114
LYS 582
0.0175
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.