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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 = 0.0508
ASN 241
0.0167
THR 242
0.0170
ILE 243
0.0174
GLU 244
0.0150
ASP 245
0.0070
ALA 246
0.0097
VAL 247
0.0046
LYS 248
0.0051
LEU 249
0.0050
LEU 250
0.0083
GLN 251
0.0112
GLU 252
0.0143
CYS 253
0.0117
LYS 254
0.0118
LYS 255
0.0118
ILE 256
0.0119
ILE 257
0.0127
VAL 258
0.0136
LEU 259
0.0098
THR 260
0.0102
GLY 261
0.0117
ALA 262
0.0093
GLY 263
0.0094
VAL 264
0.0092
SER 265
0.0102
VAL 266
0.0093
SER 267
0.0054
CYS 268
0.0083
GLY 269
0.0069
ILE 270
0.0108
PRO 271
0.0182
ASP 272
0.0195
PHE 273
0.0208
ARG 274
0.0241
SER 275
0.0231
ARG 276
0.0217
ASP 277
0.0215
GLY 278
0.0213
ILE 279
0.0203
TYR 280
0.0206
ALA 281
0.0204
ARG 282
0.0181
LEU 283
0.0148
ALA 284
0.0173
VAL 285
0.0142
ASP 286
0.0085
PHE 287
0.0100
PRO 288
0.0162
ASP 289
0.0218
LEU 290
0.0109
PRO 291
0.0152
ASP 292
0.0133
PRO 293
0.0135
GLN 294
0.0175
ALA 295
0.0058
MET 296
0.0066
PHE 297
0.0086
ASP 298
0.0087
ILE 299
0.0075
GLU 300
0.0075
TYR 301
0.0060
PHE 302
0.0062
ARG 303
0.0056
LYS 304
0.0054
ASP 305
0.0064
PRO 306
0.0078
ARG 307
0.0058
PRO 308
0.0067
PHE 309
0.0058
PHE 310
0.0063
LYS 311
0.0090
PHE 312
0.0097
ALA 313
0.0070
LYS 314
0.0063
GLU 315
0.0095
ILE 316
0.0087
TYR 317
0.0081
PRO 318
0.0105
GLY 319
0.0147
GLN 320
0.0139
PHE 321
0.0158
GLN 322
0.0145
PRO 323
0.0128
SER 324
0.0110
LEU 325
0.0084
CYS 326
0.0097
HIS 327
0.0107
LYS 328
0.0098
PHE 329
0.0116
ILE 330
0.0088
ALA 331
0.0052
LEU 332
0.0099
SER 333
0.0103
ASP 334
0.0057
LYS 335
0.0046
GLU 336
0.0104
GLY 337
0.0068
LYS 338
0.0107
LEU 339
0.0114
LEU 340
0.0125
ARG 341
0.0137
ASN 342
0.0146
TYR 343
0.0172
THR 344
0.0155
GLN 345
0.0151
ASN 346
0.0127
ILE 347
0.0105
ASP 348
0.0114
THR 349
0.0092
LEU 350
0.0109
GLU 351
0.0086
GLN 352
0.0058
VAL 353
0.0069
ALA 354
0.0058
GLY 355
0.0026
ILE 356
0.0021
GLN 357
0.0064
ARG 358
0.0096
ILE 359
0.0124
ILE 360
0.0164
GLN 361
0.0139
CYS 362
0.0179
HIS 363
0.0154
GLY 364
0.0086
SER 365
0.0052
PHE 366
0.0026
ALA 367
0.0017
THR 368
0.0026
ALA 369
0.0041
SER 370
0.0070
CYS 371
0.0098
LEU 372
0.0101
ILE 373
0.0167
CYS 374
0.0172
LYS 375
0.0130
TYR 376
0.0121
LYS 377
0.0102
VAL 378
0.0076
ASP 379
0.0031
CYS 380
0.0021
GLU 381
0.0041
ALA 382
0.0042
VAL 383
0.0012
ARG 384
0.0037
GLY 385
0.0016
ASP 386
0.0031
ILE 387
0.0039
PHE 388
0.0043
ASN 389
0.0054
GLN 390
0.0078
VAL 391
0.0077
VAL 392
0.0082
PRO 393
0.0064
ARG 394
0.0105
CYS 395
0.0101
PRO 396
0.0133
ARG 397
0.0178
CYS 398
0.0195
PRO 399
0.0282
ALA 400
0.0384
ASP 401
0.0462
GLU 402
0.0380
PRO 403
0.0364
LEU 404
0.0205
ALA 405
0.0182
ILE 406
0.0101
MET 407
0.0070
LYS 408
0.0058
PRO 409
0.0038
GLU 410
0.0043
ILE 411
0.0047
VAL 412
0.0091
PHE 413
0.0047
PHE 414
0.0096
GLY 415
0.0077
GLU 416
0.0060
ASN 417
0.0138
LEU 418
0.0206
PRO 419
0.0201
GLU 420
0.0236
GLN 421
0.0234
PHE 422
0.0249
HIS 423
0.0276
ARG 424
0.0254
ALA 425
0.0236
MET 426
0.0256
LYS 427
0.0304
TYR 428
0.0204
ASP 429
0.0166
LYS 430
0.0135
ASP 431
0.0088
GLU 432
0.0076
VAL 433
0.0090
ASP 434
0.0087
LEU 435
0.0092
LEU 436
0.0050
ILE 437
0.0054
VAL 438
0.0037
ILE 439
0.0027
GLY 440
0.0058
SER 441
0.0069
SER 442
0.0121
LEU 443
0.0120
LYS 444
0.0135
VAL 445
0.0228
ARG 446
0.0213
PRO 447
0.0191
VAL 448
0.0170
ALA 449
0.0171
LEU 450
0.0174
ILE 451
0.0124
PRO 452
0.0086
SER 453
0.0083
SER 454
0.0116
ILE 455
0.0081
PRO 456
0.0110
HIS 457
0.0235
GLU 458
0.0262
VAL 459
0.0112
PRO 460
0.0109
GLN 461
0.0112
ILE 462
0.0117
LEU 463
0.0117
ILE 464
0.0106
ASN 465
0.0091
ARG 466
0.0142
GLU 467
0.0115
PRO 468
0.0122
LEU 469
0.0126
PRO 470
0.0188
HIS 471
0.0240
LEU 472
0.0186
HIS 473
0.0259
PHE 474
0.0248
ASP 475
0.0209
VAL 476
0.0207
GLU 477
0.0207
LEU 478
0.0154
LEU 479
0.0136
GLY 480
0.0128
ASP 481
0.0148
CYS 482
0.0134
ASP 483
0.0100
VAL 484
0.0124
ILE 485
0.0135
ILE 486
0.0118
ASN 487
0.0126
GLU 488
0.0122
LEU 489
0.0123
CYS 490
0.0145
HIS 491
0.0103
ARG 492
0.0108
LEU 493
0.0168
GLY 494
0.0174
GLY 495
0.0187
GLU 496
0.0195
TYR 497
0.0164
ALA 498
0.0175
LYS 499
0.0173
LEU 500
0.0137
CYS 501
0.0117
CYS 502
0.0108
ASN 503
0.0116
PRO 504
0.0140
VAL 505
0.0221
LYS 506
0.0150
LEU 507
0.0116
SER 508
0.0177
GLU 509
0.0063
ILE 510
0.0094
THR 511
0.0166
GLU 512
0.0203
ASN 241
0.0234
THR 242
0.0221
ILE 243
0.0207
GLU 244
0.0160
ASP 245
0.0116
ALA 246
0.0135
VAL 247
0.0041
LYS 248
0.0019
LEU 249
0.0065
LEU 250
0.0099
GLN 251
0.0118
GLU 252
0.0142
CYS 253
0.0138
LYS 254
0.0140
LYS 255
0.0140
ILE 256
0.0140
ILE 257
0.0147
VAL 258
0.0151
LEU 259
0.0104
THR 260
0.0104
GLY 261
0.0115
ALA 262
0.0076
GLY 263
0.0083
VAL 264
0.0087
SER 265
0.0081
VAL 266
0.0057
SER 267
0.0045
CYS 268
0.0081
GLY 269
0.0042
ILE 270
0.0058
PRO 271
0.0211
ASP 272
0.0200
PHE 273
0.0194
ARG 274
0.0184
SER 275
0.0182
ARG 276
0.0181
ASP 277
0.0223
GLY 278
0.0221
ILE 279
0.0224
TYR 280
0.0207
ALA 281
0.0208
ARG 282
0.0192
LEU 283
0.0143
ALA 284
0.0131
VAL 285
0.0153
ASP 286
0.0119
PHE 287
0.0047
PRO 288
0.0037
ASP 289
0.0092
LEU 290
0.0062
PRO 291
0.0137
ASP 292
0.0125
PRO 293
0.0136
GLN 294
0.0191
ALA 295
0.0079
MET 296
0.0076
PHE 297
0.0105
ASP 298
0.0105
ILE 299
0.0087
GLU 300
0.0086
TYR 301
0.0077
PHE 302
0.0068
ARG 303
0.0063
LYS 304
0.0086
ASP 305
0.0065
PRO 306
0.0066
ARG 307
0.0032
PRO 308
0.0033
PHE 309
0.0025
PHE 310
0.0034
LYS 311
0.0050
PHE 312
0.0054
ALA 313
0.0034
LYS 314
0.0047
GLU 315
0.0052
ILE 316
0.0049
TYR 317
0.0049
PRO 318
0.0065
GLY 319
0.0089
GLN 320
0.0086
PHE 321
0.0110
GLN 322
0.0115
PRO 323
0.0115
SER 324
0.0113
LEU 325
0.0104
CYS 326
0.0105
HIS 327
0.0105
LYS 328
0.0103
PHE 329
0.0128
ILE 330
0.0093
ALA 331
0.0054
LEU 332
0.0111
SER 333
0.0111
ASP 334
0.0043
LYS 335
0.0059
GLU 336
0.0125
GLY 337
0.0059
LYS 338
0.0115
LEU 339
0.0128
LEU 340
0.0157
ARG 341
0.0163
ASN 342
0.0166
TYR 343
0.0193
THR 344
0.0160
GLN 345
0.0140
ASN 346
0.0110
ILE 347
0.0085
ASP 348
0.0089
THR 349
0.0080
LEU 350
0.0093
GLU 351
0.0084
GLN 352
0.0062
VAL 353
0.0053
ALA 354
0.0058
GLY 355
0.0044
ILE 356
0.0056
GLN 357
0.0107
ARG 358
0.0124
ILE 359
0.0151
ILE 360
0.0198
GLN 361
0.0151
CYS 362
0.0180
HIS 363
0.0141
GLY 364
0.0096
SER 365
0.0050
PHE 366
0.0011
ALA 367
0.0023
THR 368
0.0041
ALA 369
0.0049
SER 370
0.0066
CYS 371
0.0083
LEU 372
0.0092
ILE 373
0.0136
CYS 374
0.0131
LYS 375
0.0090
TYR 376
0.0077
LYS 377
0.0067
VAL 378
0.0057
ASP 379
0.0053
CYS 380
0.0043
GLU 381
0.0076
ALA 382
0.0070
VAL 383
0.0058
ARG 384
0.0064
GLY 385
0.0070
ASP 386
0.0052
ILE 387
0.0049
PHE 388
0.0062
ASN 389
0.0055
GLN 390
0.0047
VAL 391
0.0031
VAL 392
0.0054
PRO 393
0.0066
ARG 394
0.0102
CYS 395
0.0072
PRO 396
0.0090
ARG 397
0.0163
CYS 398
0.0193
PRO 399
0.0294
ALA 400
0.0363
ASP 401
0.0508
GLU 402
0.0431
PRO 403
0.0398
LEU 404
0.0210
ALA 405
0.0159
ILE 406
0.0088
MET 407
0.0072
LYS 408
0.0071
PRO 409
0.0044
GLU 410
0.0056
ILE 411
0.0052
VAL 412
0.0084
PHE 413
0.0068
PHE 414
0.0147
GLY 415
0.0185
GLU 416
0.0082
ASN 417
0.0133
LEU 418
0.0162
PRO 419
0.0219
GLU 420
0.0277
GLN 421
0.0280
PHE 422
0.0260
HIS 423
0.0282
ARG 424
0.0290
ALA 425
0.0281
MET 426
0.0307
LYS 427
0.0427
TYR 428
0.0266
ASP 429
0.0207
LYS 430
0.0202
ASP 431
0.0175
GLU 432
0.0148
VAL 433
0.0120
ASP 434
0.0119
LEU 435
0.0105
LEU 436
0.0033
ILE 437
0.0043
VAL 438
0.0027
ILE 439
0.0030
GLY 440
0.0055
SER 441
0.0069
SER 442
0.0131
LEU 443
0.0141
LYS 444
0.0150
VAL 445
0.0223
ARG 446
0.0225
PRO 447
0.0192
VAL 448
0.0171
ALA 449
0.0165
LEU 450
0.0180
ILE 451
0.0136
PRO 452
0.0110
SER 453
0.0108
SER 454
0.0112
ILE 455
0.0085
PRO 456
0.0099
HIS 457
0.0273
GLU 458
0.0289
VAL 459
0.0112
PRO 460
0.0111
GLN 461
0.0116
ILE 462
0.0120
LEU 463
0.0117
ILE 464
0.0098
ASN 465
0.0078
ARG 466
0.0129
GLU 467
0.0110
PRO 468
0.0126
LEU 469
0.0144
PRO 470
0.0208
HIS 471
0.0273
LEU 472
0.0235
HIS 473
0.0318
PHE 474
0.0293
ASP 475
0.0252
VAL 476
0.0244
GLU 477
0.0236
LEU 478
0.0164
LEU 479
0.0135
GLY 480
0.0120
ASP 481
0.0134
CYS 482
0.0129
ASP 483
0.0097
VAL 484
0.0124
ILE 485
0.0133
ILE 486
0.0128
ASN 487
0.0148
GLU 488
0.0141
LEU 489
0.0142
CYS 490
0.0169
HIS 491
0.0113
ARG 492
0.0114
LEU 493
0.0154
GLY 494
0.0149
GLY 495
0.0155
GLU 496
0.0185
TYR 497
0.0182
ALA 498
0.0182
LYS 499
0.0168
LEU 500
0.0174
CYS 501
0.0157
CYS 502
0.0173
ASN 503
0.0211
PRO 504
0.0209
VAL 505
0.0310
LYS 506
0.0131
LEU 507
0.0154
SER 508
0.0380
GLU 509
0.0198
ILE 510
0.0127
THR 511
0.0082
GLU 512
0.0219
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.