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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 = 0.0563
MET 129
0.0261
GLU 130
0.0221
TYR 131
0.0145
THR 132
0.0150
TYR 133
0.0167
ASP 134
0.0220
VAL 135
0.0184
VAL 136
0.0159
ILE 137
0.0157
ILE 138
0.0127
GLY 139
0.0125
SER 140
0.0121
GLY 141
0.0073
GLY 142
0.0066
ALA 143
0.0061
GLY 144
0.0085
PHE 145
0.0075
SER 146
0.0084
ALA 147
0.0125
GLY 148
0.0089
LEU 149
0.0112
GLU 150
0.0111
ALA 151
0.0135
ILE 152
0.0164
ALA 153
0.0205
ALA 154
0.0222
GLY 155
0.0221
ARG 156
0.0204
SER 157
0.0159
ALA 158
0.0150
VAL 159
0.0114
ILE 160
0.0123
ILE 161
0.0101
GLU 162
0.0100
LYS 163
0.0082
MET 164
0.0089
PRO 165
0.0104
ILE 166
0.0117
ILE 167
0.0120
GLY 168
0.0103
GLY 169
0.0048
ASN 170
0.0070
SER 171
0.0092
LEU 172
0.0100
ILE 173
0.0104
SER 174
0.0110
GLY 175
0.0144
ALA 176
0.0144
GLU 177
0.0185
MET 178
0.0154
ASN 179
0.0141
VAL 180
0.0152
ALA 181
0.0142
GLY 182
0.0136
SER 183
0.0176
TRP 184
0.0160
VAL 185
0.0174
GLN 186
0.0194
LYS 187
0.0188
ASN 188
0.0186
MET 189
0.0218
GLY 190
0.0221
ILE 191
0.0234
THR 192
0.0211
ASP 193
0.0170
SER 194
0.0128
LYS 195
0.0089
GLU 196
0.0083
LEU 197
0.0098
PHE 198
0.0096
ILE 199
0.0085
SER 200
0.0065
ASP 201
0.0078
THR 202
0.0124
LEU 203
0.0121
LYS 204
0.0112
GLY 205
0.0124
GLY 206
0.0159
ASP 207
0.0164
PHE 208
0.0162
LYS 209
0.0186
GLY 210
0.0190
ASP 211
0.0173
PRO 212
0.0151
GLU 213
0.0131
MET 214
0.0135
VAL 215
0.0135
LYS 216
0.0097
THR 217
0.0109
MET 218
0.0111
VAL 219
0.0098
ASP 220
0.0090
ASN 221
0.0100
ALA 222
0.0118
VAL 223
0.0115
GLY 224
0.0108
ALA 225
0.0111
ALA 226
0.0115
GLU 227
0.0123
TRP 228
0.0101
LEU 229
0.0094
ARG 230
0.0092
ASP 231
0.0095
TYR 232
0.0115
VAL 233
0.0111
LYS 234
0.0139
VAL 235
0.0144
GLU 236
0.0129
PHE 237
0.0182
TYR 238
0.0183
PRO 239
0.0175
ASP 240
0.0206
GLN 241
0.0219
LEU 242
0.0232
PHE 243
0.0267
GLN 244
0.0248
PHE 245
0.0249
GLY 246
0.0193
GLY 247
0.0157
HIS 248
0.0153
SER 249
0.0199
VAL 250
0.0210
LYS 251
0.0240
ARG 252
0.0182
ALA 253
0.0201
LEU 254
0.0199
ILE 255
0.0192
PRO 256
0.0183
LYS 257
0.0171
GLY 258
0.0181
HIS 259
0.0176
THR 260
0.0176
GLY 261
0.0142
ALA 262
0.0136
GLU 263
0.0138
VAL 264
0.0110
ILE 265
0.0110
SER 266
0.0100
LYS 267
0.0117
PHE 268
0.0107
SER 269
0.0100
ILE 270
0.0138
LYS 271
0.0158
ALA 272
0.0145
ASP 273
0.0178
GLU 274
0.0220
VAL 275
0.0210
GLY 276
0.0161
LEU 277
0.0135
PRO 278
0.0117
ILE 279
0.0119
HIS 280
0.0082
THR 281
0.0106
ASN 282
0.0114
THR 283
0.0066
LYS 284
0.0089
ALA 285
0.0189
GLU 286
0.0209
LYS 287
0.0240
LEU 288
0.0288
ILE 289
0.0279
GLN 290
0.0253
ASP 291
0.0362
GLN 292
0.0407
THR 293
0.0264
GLY 294
0.0183
ARG 295
0.0169
ILE 296
0.0206
VAL 297
0.0234
GLY 298
0.0240
VAL 299
0.0240
GLU 300
0.0207
ALA 301
0.0104
ALA 302
0.0036
HIS 303
0.0166
ASN 304
0.0514
GLY 305
0.0543
LYS 306
0.0404
THR 307
0.0298
ILE 308
0.0202
THR 309
0.0186
TYR 310
0.0174
HIS 311
0.0247
ALA 312
0.0212
LYS 313
0.0233
ARG 314
0.0244
GLY 315
0.0200
VAL 316
0.0188
VAL 317
0.0182
ILE 318
0.0152
ALA 319
0.0152
THR 320
0.0168
GLY 321
0.0165
GLY 322
0.0159
PHE 323
0.0155
SER 324
0.0133
SER 325
0.0129
ASN 326
0.0141
MET 327
0.0106
GLU 328
0.0135
MET 329
0.0173
ARG 330
0.0139
LYS 331
0.0114
LYS 332
0.0165
TYR 333
0.0175
ASN 334
0.0145
PRO 335
0.0111
GLU 336
0.0093
LEU 337
0.0066
ASP 338
0.0087
GLU 339
0.0152
ARG 340
0.0134
TYR 341
0.0095
GLY 342
0.0103
SER 343
0.0101
THR 344
0.0115
GLY 345
0.0122
HIS 346
0.0081
ALA 347
0.0096
GLY 348
0.0105
GLY 349
0.0126
THR 350
0.0150
GLY 351
0.0184
ASP 352
0.0188
GLY 353
0.0187
ILE 354
0.0194
VAL 355
0.0222
MET 356
0.0221
ALA 357
0.0192
GLU 358
0.0183
LYS 359
0.0269
ILE 360
0.0258
HIS 361
0.0211
ALA 362
0.0103
ALA 363
0.0104
ALA 364
0.0137
LYS 365
0.0161
ASN 366
0.0185
MET 367
0.0180
GLY 368
0.0187
TYR 369
0.0155
ILE 370
0.0142
GLN 371
0.0128
SER 372
0.0054
TYR 373
0.0037
PRO 374
0.0028
ILE 375
0.0062
CYS 376
0.0086
SER 377
0.0109
PRO 378
0.0165
THR 379
0.0215
SER 380
0.0235
GLY 381
0.0104
ALA 382
0.0090
ILE 383
0.0068
ALA 384
0.0110
LEU 385
0.0139
ILE 386
0.0085
ALA 387
0.0081
ASP 388
0.0114
SER 389
0.0117
ARG 390
0.0098
PHE 391
0.0130
PHE 392
0.0140
GLY 393
0.0106
ALA 394
0.0100
VAL 395
0.0068
LEU 396
0.0061
ILE 397
0.0081
ASN 398
0.0101
GLN 399
0.0113
LYS 400
0.0153
GLY 401
0.0138
GLU 402
0.0118
ARG 403
0.0073
PHE 404
0.0062
VAL 405
0.0072
GLU 406
0.0096
GLU 407
0.0090
LEU 408
0.0103
GLU 409
0.0107
ARG 410
0.0117
ARG 411
0.0068
ASP 412
0.0068
VAL 413
0.0060
ILE 414
0.0025
SER 415
0.0022
HIS 416
0.0043
ALA 417
0.0074
ILE 418
0.0068
LEU 419
0.0101
ALA 420
0.0143
GLN 421
0.0131
PRO 422
0.0152
GLY 423
0.0136
ARG 424
0.0128
TYR 425
0.0100
THR 426
0.0071
TYR 427
0.0053
VAL 428
0.0050
LEU 429
0.0068
TRP 430
0.0089
ASN 431
0.0102
GLN 432
0.0151
ASP 433
0.0185
ILE 434
0.0166
GLU 435
0.0155
ASN 436
0.0215
VAL 437
0.0240
ALA 438
0.0210
HIS 439
0.0159
THR 440
0.0114
VAL 441
0.0029
GLU 442
0.0026
MET 443
0.0132
HIS 444
0.0182
GLN 445
0.0222
GLY 446
0.0330
GLU 447
0.0236
LEU 448
0.0193
LYS 449
0.0304
GLU 450
0.0280
PHE 451
0.0187
THR 452
0.0212
LYS 453
0.0338
ASP 454
0.0255
GLY 455
0.0175
LEU 456
0.0078
MET 457
0.0075
TYR 458
0.0118
LYS 459
0.0088
VAL 460
0.0125
ASP 461
0.0159
THR 462
0.0147
LEU 463
0.0133
GLU 464
0.0158
GLU 465
0.0148
ALA 466
0.0115
ALA 467
0.0114
LYS 468
0.0131
VAL 469
0.0096
PHE 470
0.0055
ASN 471
0.0086
ILE 472
0.0121
PRO 473
0.0181
GLU 474
0.0186
ASP 475
0.0226
LYS 476
0.0204
LEU 477
0.0158
LEU 478
0.0165
SER 479
0.0149
THR 480
0.0056
ILE 481
0.0088
LYS 482
0.0117
ASP 483
0.0115
VAL 484
0.0092
ASN 485
0.0169
HIS 486
0.0285
TYR 487
0.0212
ALA 488
0.0184
ALA 489
0.0336
THR 490
0.0358
GLY 491
0.0261
LYS 492
0.0257
ASP 493
0.0199
GLU 494
0.0304
ALA 495
0.0221
PHE 496
0.0182
ASN 497
0.0214
HIS 498
0.0117
ARG 499
0.0151
SER 500
0.0093
GLY 501
0.0041
LEU 502
0.0037
VAL 503
0.0100
ASP 504
0.0116
LEU 505
0.0090
SER 506
0.0108
LYS 507
0.0173
GLY 508
0.0115
PRO 509
0.0078
TYR 510
0.0064
TRP 511
0.0046
ILE 512
0.0041
LEU 513
0.0021
LYS 514
0.0049
ALA 515
0.0083
THR 516
0.0099
PRO 517
0.0072
SER 518
0.0079
VAL 519
0.0076
HIS 520
0.0099
HIS 521
0.0125
THR 522
0.0162
MET 523
0.0171
GLY 524
0.0157
GLY 525
0.0191
LEU 526
0.0139
VAL 527
0.0133
VAL 528
0.0104
ASP 529
0.0096
THR 530
0.0099
ARG 531
0.0057
THR 532
0.0078
ARG 533
0.0050
VAL 534
0.0084
LEU 535
0.0081
ASP 536
0.0137
GLU 537
0.0289
GLN 538
0.0563
GLY 539
0.0403
LYS 540
0.0232
VAL 541
0.0093
ILE 542
0.0137
PRO 543
0.0117
GLY 544
0.0164
LEU 545
0.0157
PHE 546
0.0105
ALA 547
0.0105
ALA 548
0.0115
GLY 549
0.0116
GLU 550
0.0132
VAL 551
0.0134
THR 552
0.0152
GLY 553
0.0164
LEU 554
0.0174
THR 555
0.0164
HIS 556
0.0159
GLY 557
0.0166
THR 558
0.0177
ASN 559
0.0149
ASN 559
0.0149
ARG 560
0.0154
LEU 561
0.0134
GLY 562
0.0165
GLY 563
0.0173
ASN 564
0.0116
ALA 565
0.0107
TYR 566
0.0101
THR 567
0.0076
ASP 568
0.0077
ILE 569
0.0073
ILE 570
0.0050
VAL 571
0.0049
TYR 572
0.0052
GLY 573
0.0041
ARG 574
0.0030
ILE 575
0.0036
ALA 576
0.0090
GLY 577
0.0113
GLN 578
0.0123
GLU 579
0.0127
ALA 580
0.0153
ALA 581
0.0209
LYS 582
0.0260
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.