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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 = 0.0753
ASN 241
0.0143
THR 242
0.0151
ILE 243
0.0129
GLU 244
0.0169
ASP 245
0.0126
ALA 246
0.0089
VAL 247
0.0065
LYS 248
0.0066
LEU 249
0.0076
LEU 250
0.0058
GLN 251
0.0049
GLU 252
0.0083
CYS 253
0.0115
LYS 254
0.0102
LYS 255
0.0098
ILE 256
0.0095
ILE 257
0.0072
VAL 258
0.0069
LEU 259
0.0039
THR 260
0.0033
GLY 261
0.0043
ALA 262
0.0068
GLY 263
0.0075
VAL 264
0.0078
SER 265
0.0100
VAL 266
0.0120
SER 267
0.0119
CYS 268
0.0134
GLY 269
0.0146
ILE 270
0.0120
PRO 271
0.0101
ASP 272
0.0083
PHE 273
0.0070
ARG 274
0.0048
SER 275
0.0053
ARG 276
0.0069
ASP 277
0.0037
GLY 278
0.0062
ILE 279
0.0076
TYR 280
0.0094
ALA 281
0.0096
ARG 282
0.0070
LEU 283
0.0091
ALA 284
0.0180
VAL 285
0.0170
ASP 286
0.0077
PHE 287
0.0086
PRO 288
0.0151
ASP 289
0.0248
LEU 290
0.0153
PRO 291
0.0102
ASP 292
0.0107
PRO 293
0.0101
GLN 294
0.0104
ALA 295
0.0071
MET 296
0.0056
PHE 297
0.0048
ASP 298
0.0035
ILE 299
0.0038
GLU 300
0.0040
TYR 301
0.0051
PHE 302
0.0048
ARG 303
0.0053
LYS 304
0.0083
ASP 305
0.0070
PRO 306
0.0024
ARG 307
0.0042
PRO 308
0.0055
PHE 309
0.0054
PHE 310
0.0056
LYS 311
0.0078
PHE 312
0.0097
ALA 313
0.0138
LYS 314
0.0127
GLU 315
0.0195
ILE 316
0.0164
TYR 317
0.0112
PRO 318
0.0072
GLY 319
0.0104
GLN 320
0.0141
PHE 321
0.0128
GLN 322
0.0116
PRO 323
0.0102
SER 324
0.0104
LEU 325
0.0066
CYS 326
0.0071
HIS 327
0.0076
LYS 328
0.0054
PHE 329
0.0057
ILE 330
0.0054
ALA 331
0.0034
LEU 332
0.0033
SER 333
0.0076
ASP 334
0.0076
LYS 335
0.0106
GLU 336
0.0137
GLY 337
0.0129
LYS 338
0.0133
LEU 339
0.0124
LEU 340
0.0088
ARG 341
0.0083
ASN 342
0.0082
TYR 343
0.0042
THR 344
0.0040
GLN 345
0.0045
ASN 346
0.0062
ILE 347
0.0093
ASP 348
0.0091
THR 349
0.0072
LEU 350
0.0067
GLU 351
0.0067
GLN 352
0.0111
VAL 353
0.0125
ALA 354
0.0109
GLY 355
0.0083
ILE 356
0.0036
GLN 357
0.0021
ARG 358
0.0083
ILE 359
0.0055
ILE 360
0.0042
GLN 361
0.0031
CYS 362
0.0031
HIS 363
0.0052
GLY 364
0.0128
SER 365
0.0111
PHE 366
0.0116
ALA 367
0.0115
THR 368
0.0137
ALA 369
0.0149
SER 370
0.0136
CYS 371
0.0096
LEU 372
0.0098
ILE 373
0.0103
CYS 374
0.0038
LYS 375
0.0095
TYR 376
0.0116
LYS 377
0.0141
VAL 378
0.0140
ASP 379
0.0082
CYS 380
0.0041
GLU 381
0.0037
ALA 382
0.0067
VAL 383
0.0055
ARG 384
0.0025
GLY 385
0.0047
ASP 386
0.0011
ILE 387
0.0039
PHE 388
0.0075
ASN 389
0.0086
GLN 390
0.0078
VAL 391
0.0032
VAL 392
0.0055
PRO 393
0.0072
ARG 394
0.0183
CYS 395
0.0122
PRO 396
0.0152
ARG 397
0.0147
CYS 398
0.0104
PRO 399
0.0220
ALA 400
0.0272
ASP 401
0.0240
GLU 402
0.0272
PRO 403
0.0485
LEU 404
0.0249
ALA 405
0.0113
ILE 406
0.0123
MET 407
0.0113
LYS 408
0.0114
PRO 409
0.0115
GLU 410
0.0124
ILE 411
0.0126
VAL 412
0.0034
PHE 413
0.0028
PHE 414
0.0054
GLY 415
0.0103
GLU 416
0.0064
ASN 417
0.0107
LEU 418
0.0042
PRO 419
0.0064
GLU 420
0.0089
GLN 421
0.0054
PHE 422
0.0038
HIS 423
0.0053
ARG 424
0.0120
ALA 425
0.0088
MET 426
0.0075
LYS 427
0.0187
TYR 428
0.0145
ASP 429
0.0078
LYS 430
0.0061
ASP 431
0.0166
GLU 432
0.0195
VAL 433
0.0033
ASP 434
0.0040
LEU 435
0.0080
LEU 436
0.0080
ILE 437
0.0068
VAL 438
0.0048
ILE 439
0.0026
GLY 440
0.0040
SER 441
0.0035
SER 442
0.0089
LEU 443
0.0079
LYS 444
0.0102
VAL 445
0.0172
ARG 446
0.0174
PRO 447
0.0161
VAL 448
0.0036
ALA 449
0.0104
LEU 450
0.0117
ILE 451
0.0041
PRO 452
0.0057
SER 453
0.0070
SER 454
0.0080
ILE 455
0.0061
PRO 456
0.0094
HIS 457
0.0101
GLU 458
0.0092
VAL 459
0.0076
PRO 460
0.0109
GLN 461
0.0098
ILE 462
0.0092
LEU 463
0.0042
ILE 464
0.0048
ASN 465
0.0053
ARG 466
0.0108
GLU 467
0.0095
PRO 468
0.0079
LEU 469
0.0064
PRO 470
0.0143
HIS 471
0.0139
LEU 472
0.0068
HIS 473
0.0092
PHE 474
0.0091
ASP 475
0.0094
VAL 476
0.0089
GLU 477
0.0077
LEU 478
0.0056
LEU 479
0.0064
GLY 480
0.0102
ASP 481
0.0066
CYS 482
0.0077
ASP 483
0.0073
VAL 484
0.0044
ILE 485
0.0049
ILE 486
0.0049
ASN 487
0.0023
GLU 488
0.0022
LEU 489
0.0023
CYS 490
0.0028
HIS 491
0.0024
ARG 492
0.0035
LEU 493
0.0045
GLY 494
0.0065
GLY 495
0.0101
GLU 496
0.0059
TYR 497
0.0065
ALA 498
0.0075
LYS 499
0.0061
LEU 500
0.0051
CYS 501
0.0034
CYS 502
0.0060
ASN 503
0.0058
PRO 504
0.0037
VAL 505
0.0090
LYS 506
0.0107
LEU 507
0.0173
SER 508
0.0103
GLU 509
0.0081
ILE 510
0.0222
THR 511
0.0537
GLU 512
0.0413
ASN 241
0.0112
THR 242
0.0133
ILE 243
0.0159
GLU 244
0.0219
ASP 245
0.0176
ALA 246
0.0150
VAL 247
0.0177
LYS 248
0.0182
LEU 249
0.0207
LEU 250
0.0223
GLN 251
0.0231
GLU 252
0.0251
CYS 253
0.0218
LYS 254
0.0209
LYS 255
0.0190
ILE 256
0.0116
ILE 257
0.0108
VAL 258
0.0104
LEU 259
0.0035
THR 260
0.0051
GLY 261
0.0073
ALA 262
0.0099
GLY 263
0.0099
VAL 264
0.0099
SER 265
0.0115
VAL 266
0.0120
SER 267
0.0133
CYS 268
0.0126
GLY 269
0.0146
ILE 270
0.0133
PRO 271
0.0063
ASP 272
0.0050
PHE 273
0.0051
ARG 274
0.0087
SER 275
0.0037
ARG 276
0.0141
ASP 277
0.0129
GLY 278
0.0061
ILE 279
0.0056
TYR 280
0.0057
ALA 281
0.0118
ARG 282
0.0155
LEU 283
0.0201
ALA 284
0.0209
VAL 285
0.0359
ASP 286
0.0289
PHE 287
0.0260
PRO 288
0.0231
ASP 289
0.0266
LEU 290
0.0246
PRO 291
0.0328
ASP 292
0.0212
PRO 293
0.0148
GLN 294
0.0181
ALA 295
0.0104
MET 296
0.0104
PHE 297
0.0091
ASP 298
0.0048
ILE 299
0.0076
GLU 300
0.0148
TYR 301
0.0101
PHE 302
0.0059
ARG 303
0.0090
LYS 304
0.0186
ASP 305
0.0146
PRO 306
0.0085
ARG 307
0.0124
PRO 308
0.0088
PHE 309
0.0086
PHE 310
0.0068
LYS 311
0.0110
PHE 312
0.0141
ALA 313
0.0095
LYS 314
0.0065
GLU 315
0.0161
ILE 316
0.0122
TYR 317
0.0080
PRO 318
0.0127
GLY 319
0.0074
GLN 320
0.0078
PHE 321
0.0079
GLN 322
0.0090
PRO 323
0.0104
SER 324
0.0129
LEU 325
0.0096
CYS 326
0.0106
HIS 327
0.0115
LYS 328
0.0113
PHE 329
0.0095
ILE 330
0.0093
ALA 331
0.0125
LEU 332
0.0096
SER 333
0.0105
ASP 334
0.0126
LYS 335
0.0134
GLU 336
0.0138
GLY 337
0.0156
LYS 338
0.0157
LEU 339
0.0158
LEU 340
0.0120
ARG 341
0.0102
ASN 342
0.0093
TYR 343
0.0077
THR 344
0.0052
GLN 345
0.0034
ASN 346
0.0078
ILE 347
0.0070
ASP 348
0.0072
THR 349
0.0056
LEU 350
0.0060
GLU 351
0.0064
GLN 352
0.0079
VAL 353
0.0077
ALA 354
0.0092
GLY 355
0.0106
ILE 356
0.0101
GLN 357
0.0121
ARG 358
0.0120
ILE 359
0.0108
ILE 360
0.0081
GLN 361
0.0037
CYS 362
0.0060
HIS 363
0.0050
GLY 364
0.0084
SER 365
0.0086
PHE 366
0.0086
ALA 367
0.0134
THR 368
0.0160
ALA 369
0.0157
SER 370
0.0094
CYS 371
0.0023
LEU 372
0.0075
ILE 373
0.0241
CYS 374
0.0277
LYS 375
0.0189
TYR 376
0.0044
LYS 377
0.0097
VAL 378
0.0187
ASP 379
0.0201
CYS 380
0.0185
GLU 381
0.0162
ALA 382
0.0221
VAL 383
0.0220
ARG 384
0.0188
GLY 385
0.0247
ASP 386
0.0234
ILE 387
0.0153
PHE 388
0.0167
ASN 389
0.0263
GLN 390
0.0161
VAL 391
0.0097
VAL 392
0.0111
PRO 393
0.0158
ARG 394
0.0087
CYS 395
0.0109
PRO 396
0.0206
ARG 397
0.0262
CYS 398
0.0346
PRO 399
0.0458
ALA 400
0.0565
ASP 401
0.0537
GLU 402
0.0290
PRO 403
0.0274
LEU 404
0.0113
ALA 405
0.0122
ILE 406
0.0070
MET 407
0.0075
LYS 408
0.0066
PRO 409
0.0066
GLU 410
0.0085
ILE 411
0.0094
VAL 412
0.0091
PHE 413
0.0031
PHE 414
0.0102
GLY 415
0.0477
GLU 416
0.0452
ASN 417
0.0753
LEU 418
0.0101
PRO 419
0.0129
GLU 420
0.0100
GLN 421
0.0157
PHE 422
0.0160
HIS 423
0.0168
ARG 424
0.0192
ALA 425
0.0162
MET 426
0.0203
LYS 427
0.0521
TYR 428
0.0276
ASP 429
0.0097
LYS 430
0.0208
ASP 431
0.0208
GLU 432
0.0237
VAL 433
0.0168
ASP 434
0.0134
LEU 435
0.0125
LEU 436
0.0048
ILE 437
0.0029
VAL 438
0.0031
ILE 439
0.0070
GLY 440
0.0100
SER 441
0.0092
SER 442
0.0152
LEU 443
0.0149
LYS 444
0.0194
VAL 445
0.0235
ARG 446
0.0327
PRO 447
0.0264
VAL 448
0.0040
ALA 449
0.0236
LEU 450
0.0261
ILE 451
0.0057
PRO 452
0.0075
SER 453
0.0105
SER 454
0.0132
ILE 455
0.0127
PRO 456
0.0129
HIS 457
0.0113
GLU 458
0.0038
VAL 459
0.0068
PRO 460
0.0021
GLN 461
0.0050
ILE 462
0.0063
LEU 463
0.0068
ILE 464
0.0080
ASN 465
0.0085
ARG 466
0.0162
GLU 467
0.0151
PRO 468
0.0153
LEU 469
0.0101
PRO 470
0.0206
HIS 471
0.0215
LEU 472
0.0055
HIS 473
0.0063
PHE 474
0.0075
ASP 475
0.0082
VAL 476
0.0086
GLU 477
0.0102
LEU 478
0.0086
LEU 479
0.0104
GLY 480
0.0116
ASP 481
0.0135
CYS 482
0.0114
ASP 483
0.0098
VAL 484
0.0093
ILE 485
0.0077
ILE 486
0.0057
ASN 487
0.0078
GLU 488
0.0087
LEU 489
0.0084
CYS 490
0.0097
HIS 491
0.0101
ARG 492
0.0120
LEU 493
0.0076
GLY 494
0.0086
GLY 495
0.0150
GLU 496
0.0130
TYR 497
0.0088
ALA 498
0.0117
LYS 499
0.0205
LEU 500
0.0173
CYS 501
0.0106
CYS 502
0.0113
ASN 503
0.0140
PRO 504
0.0169
VAL 505
0.0218
LYS 506
0.0203
LEU 507
0.0146
SER 508
0.0214
GLU 509
0.0072
ILE 510
0.0018
THR 511
0.0027
GLU 512
0.0039
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.