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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 = 0.0626
ASN 241
0.0150
THR 242
0.0174
ILE 243
0.0136
GLU 244
0.0180
ASP 245
0.0180
ALA 246
0.0126
VAL 247
0.0144
LYS 248
0.0167
LEU 249
0.0136
LEU 250
0.0121
GLN 251
0.0161
GLU 252
0.0149
CYS 253
0.0070
LYS 254
0.0061
LYS 255
0.0060
ILE 256
0.0058
ILE 257
0.0061
VAL 258
0.0057
LEU 259
0.0058
THR 260
0.0062
GLY 261
0.0068
ALA 262
0.0087
GLY 263
0.0064
VAL 264
0.0019
SER 265
0.0030
VAL 266
0.0044
SER 267
0.0067
CYS 268
0.0105
GLY 269
0.0060
ILE 270
0.0038
PRO 271
0.0285
ASP 272
0.0217
PHE 273
0.0120
ARG 274
0.0119
SER 275
0.0419
ARG 276
0.0494
ASP 277
0.0317
GLY 278
0.0185
ILE 279
0.0101
TYR 280
0.0025
ALA 281
0.0118
ARG 282
0.0068
LEU 283
0.0038
ALA 284
0.0073
VAL 285
0.0080
ASP 286
0.0052
PHE 287
0.0074
PRO 288
0.0111
ASP 289
0.0135
LEU 290
0.0127
PRO 291
0.0168
ASP 292
0.0144
PRO 293
0.0093
GLN 294
0.0126
ALA 295
0.0113
MET 296
0.0101
PHE 297
0.0112
ASP 298
0.0081
ILE 299
0.0059
GLU 300
0.0068
TYR 301
0.0085
PHE 302
0.0061
ARG 303
0.0050
LYS 304
0.0080
ASP 305
0.0077
PRO 306
0.0055
ARG 307
0.0055
PRO 308
0.0074
PHE 309
0.0067
PHE 310
0.0048
LYS 311
0.0057
PHE 312
0.0066
ALA 313
0.0072
LYS 314
0.0080
GLU 315
0.0084
ILE 316
0.0083
TYR 317
0.0081
PRO 318
0.0091
GLY 319
0.0060
GLN 320
0.0056
PHE 321
0.0056
GLN 322
0.0063
PRO 323
0.0060
SER 324
0.0060
LEU 325
0.0075
CYS 326
0.0046
HIS 327
0.0043
LYS 328
0.0061
PHE 329
0.0045
ILE 330
0.0034
ALA 331
0.0038
LEU 332
0.0064
SER 333
0.0063
ASP 334
0.0059
LYS 335
0.0066
GLU 336
0.0093
GLY 337
0.0045
LYS 338
0.0045
LEU 339
0.0033
LEU 340
0.0090
ARG 341
0.0082
ASN 342
0.0074
TYR 343
0.0069
THR 344
0.0075
GLN 345
0.0080
ASN 346
0.0057
ILE 347
0.0025
ASP 348
0.0026
THR 349
0.0032
LEU 350
0.0035
GLU 351
0.0033
GLN 352
0.0066
VAL 353
0.0065
ALA 354
0.0069
GLY 355
0.0043
ILE 356
0.0043
GLN 357
0.0061
ARG 358
0.0082
ILE 359
0.0076
ILE 360
0.0082
GLN 361
0.0066
CYS 362
0.0076
HIS 363
0.0072
GLY 364
0.0025
SER 365
0.0039
PHE 366
0.0061
ALA 367
0.0082
THR 368
0.0078
ALA 369
0.0069
SER 370
0.0074
CYS 371
0.0060
LEU 372
0.0038
ILE 373
0.0066
CYS 374
0.0096
LYS 375
0.0093
TYR 376
0.0095
LYS 377
0.0095
VAL 378
0.0091
ASP 379
0.0073
CYS 380
0.0073
GLU 381
0.0075
ALA 382
0.0078
VAL 383
0.0069
ARG 384
0.0078
GLY 385
0.0079
ASP 386
0.0054
ILE 387
0.0065
PHE 388
0.0077
ASN 389
0.0059
GLN 390
0.0050
VAL 391
0.0021
VAL 392
0.0008
PRO 393
0.0039
ARG 394
0.0074
CYS 395
0.0079
PRO 396
0.0101
ARG 397
0.0109
CYS 398
0.0088
PRO 399
0.0107
ALA 400
0.0180
ASP 401
0.0180
GLU 402
0.0111
PRO 403
0.0086
LEU 404
0.0050
ALA 405
0.0064
ILE 406
0.0032
MET 407
0.0046
LYS 408
0.0043
PRO 409
0.0060
GLU 410
0.0062
ILE 411
0.0064
VAL 412
0.0055
PHE 413
0.0051
PHE 414
0.0068
GLY 415
0.0073
GLU 416
0.0047
ASN 417
0.0085
LEU 418
0.0129
PRO 419
0.0141
GLU 420
0.0132
GLN 421
0.0178
PHE 422
0.0119
HIS 423
0.0088
ARG 424
0.0166
ALA 425
0.0156
MET 426
0.0105
LYS 427
0.0166
TYR 428
0.0206
ASP 429
0.0150
LYS 430
0.0143
ASP 431
0.0224
GLU 432
0.0217
VAL 433
0.0121
ASP 434
0.0083
LEU 435
0.0053
LEU 436
0.0047
ILE 437
0.0048
VAL 438
0.0053
ILE 439
0.0049
GLY 440
0.0060
SER 441
0.0077
SER 442
0.0108
LEU 443
0.0109
LYS 444
0.0119
VAL 445
0.0123
ARG 446
0.0142
PRO 447
0.0117
VAL 448
0.0085
ALA 449
0.0110
LEU 450
0.0111
ILE 451
0.0057
PRO 452
0.0076
SER 453
0.0114
SER 454
0.0099
ILE 455
0.0131
PRO 456
0.0194
HIS 457
0.0196
GLU 458
0.0229
VAL 459
0.0154
PRO 460
0.0048
GLN 461
0.0029
ILE 462
0.0036
LEU 463
0.0055
ILE 464
0.0046
ASN 465
0.0057
ARG 466
0.0058
GLU 467
0.0087
PRO 468
0.0102
LEU 469
0.0118
PRO 470
0.0146
HIS 471
0.0140
LEU 472
0.0073
HIS 473
0.0070
PHE 474
0.0051
ASP 475
0.0043
VAL 476
0.0051
GLU 477
0.0052
LEU 478
0.0056
LEU 479
0.0072
GLY 480
0.0059
ASP 481
0.0058
CYS 482
0.0032
ASP 483
0.0051
VAL 484
0.0078
ILE 485
0.0045
ILE 486
0.0033
ASN 487
0.0073
GLU 488
0.0039
LEU 489
0.0037
CYS 490
0.0086
HIS 491
0.0064
ARG 492
0.0108
LEU 493
0.0178
GLY 494
0.0223
GLY 495
0.0325
GLU 496
0.0293
TYR 497
0.0179
ALA 498
0.0206
LYS 499
0.0264
LEU 500
0.0192
CYS 501
0.0150
CYS 502
0.0161
ASN 503
0.0187
PRO 504
0.0165
VAL 505
0.0125
LYS 506
0.0120
LEU 507
0.0271
SER 508
0.0258
GLU 509
0.0207
ILE 510
0.0480
THR 511
0.0417
GLU 512
0.0425
ASN 241
0.0188
THR 242
0.0208
ILE 243
0.0162
GLU 244
0.0207
ASP 245
0.0205
ALA 246
0.0144
VAL 247
0.0160
LYS 248
0.0185
LEU 249
0.0148
LEU 250
0.0130
GLN 251
0.0170
GLU 252
0.0149
CYS 253
0.0109
LYS 254
0.0115
LYS 255
0.0120
ILE 256
0.0106
ILE 257
0.0098
VAL 258
0.0093
LEU 259
0.0067
THR 260
0.0077
GLY 261
0.0086
ALA 262
0.0083
GLY 263
0.0060
VAL 264
0.0027
SER 265
0.0067
VAL 266
0.0047
SER 267
0.0085
CYS 268
0.0146
GLY 269
0.0111
ILE 270
0.0086
PRO 271
0.0167
ASP 272
0.0178
PHE 273
0.0134
ARG 274
0.0153
SER 275
0.0346
ARG 276
0.0362
ASP 277
0.0133
GLY 278
0.0103
ILE 279
0.0072
TYR 280
0.0059
ALA 281
0.0075
ARG 282
0.0065
LEU 283
0.0087
ALA 284
0.0112
VAL 285
0.0109
ASP 286
0.0081
PHE 287
0.0116
PRO 288
0.0139
ASP 289
0.0144
LEU 290
0.0143
PRO 291
0.0166
ASP 292
0.0154
PRO 293
0.0122
GLN 294
0.0132
ALA 295
0.0109
MET 296
0.0116
PHE 297
0.0110
ASP 298
0.0067
ILE 299
0.0057
GLU 300
0.0060
TYR 301
0.0077
PHE 302
0.0073
ARG 303
0.0068
LYS 304
0.0094
ASP 305
0.0108
PRO 306
0.0100
ARG 307
0.0122
PRO 308
0.0125
PHE 309
0.0107
PHE 310
0.0101
LYS 311
0.0131
PHE 312
0.0128
ALA 313
0.0094
LYS 314
0.0111
GLU 315
0.0131
ILE 316
0.0108
TYR 317
0.0091
PRO 318
0.0108
GLY 319
0.0081
GLN 320
0.0071
PHE 321
0.0094
GLN 322
0.0058
PRO 323
0.0059
SER 324
0.0063
LEU 325
0.0071
CYS 326
0.0042
HIS 327
0.0034
LYS 328
0.0047
PHE 329
0.0036
ILE 330
0.0023
ALA 331
0.0025
LEU 332
0.0044
SER 333
0.0057
ASP 334
0.0072
LYS 335
0.0074
GLU 336
0.0099
GLY 337
0.0038
LYS 338
0.0064
LEU 339
0.0067
LEU 340
0.0140
ARG 341
0.0120
ASN 342
0.0110
TYR 343
0.0086
THR 344
0.0099
GLN 345
0.0104
ASN 346
0.0061
ILE 347
0.0039
ASP 348
0.0039
THR 349
0.0035
LEU 350
0.0034
GLU 351
0.0040
GLN 352
0.0069
VAL 353
0.0059
ALA 354
0.0068
GLY 355
0.0049
ILE 356
0.0061
GLN 357
0.0102
ARG 358
0.0125
ILE 359
0.0115
ILE 360
0.0111
GLN 361
0.0092
CYS 362
0.0095
HIS 363
0.0093
GLY 364
0.0052
SER 365
0.0052
PHE 366
0.0066
ALA 367
0.0069
THR 368
0.0077
ALA 369
0.0076
SER 370
0.0091
CYS 371
0.0071
LEU 372
0.0055
ILE 373
0.0031
CYS 374
0.0056
LYS 375
0.0075
TYR 376
0.0087
LYS 377
0.0093
VAL 378
0.0093
ASP 379
0.0074
CYS 380
0.0072
GLU 381
0.0073
ALA 382
0.0078
VAL 383
0.0066
ARG 384
0.0065
GLY 385
0.0068
ASP 386
0.0076
ILE 387
0.0079
PHE 388
0.0105
ASN 389
0.0121
GLN 390
0.0119
VAL 391
0.0100
VAL 392
0.0077
PRO 393
0.0075
ARG 394
0.0099
CYS 395
0.0086
PRO 396
0.0107
ARG 397
0.0091
CYS 398
0.0060
PRO 399
0.0123
ALA 400
0.0322
ASP 401
0.0379
GLU 402
0.0214
PRO 403
0.0089
LEU 404
0.0053
ALA 405
0.0054
ILE 406
0.0067
MET 407
0.0064
LYS 408
0.0060
PRO 409
0.0064
GLU 410
0.0077
ILE 411
0.0081
VAL 412
0.0082
PHE 413
0.0054
PHE 414
0.0043
GLY 415
0.0079
GLU 416
0.0063
ASN 417
0.0119
LEU 418
0.0174
PRO 419
0.0191
GLU 420
0.0165
GLN 421
0.0226
PHE 422
0.0142
HIS 423
0.0076
ARG 424
0.0206
ALA 425
0.0210
MET 426
0.0135
LYS 427
0.0299
TYR 428
0.0332
ASP 429
0.0212
LYS 430
0.0218
ASP 431
0.0316
GLU 432
0.0288
VAL 433
0.0177
ASP 434
0.0136
LEU 435
0.0099
LEU 436
0.0077
ILE 437
0.0075
VAL 438
0.0076
ILE 439
0.0066
GLY 440
0.0073
SER 441
0.0092
SER 442
0.0127
LEU 443
0.0129
LYS 444
0.0161
VAL 445
0.0151
ARG 446
0.0176
PRO 447
0.0147
VAL 448
0.0098
ALA 449
0.0110
LEU 450
0.0109
ILE 451
0.0041
PRO 452
0.0066
SER 453
0.0123
SER 454
0.0146
ILE 455
0.0189
PRO 456
0.0264
HIS 457
0.0232
GLU 458
0.0276
VAL 459
0.0206
PRO 460
0.0073
GLN 461
0.0051
ILE 462
0.0064
LEU 463
0.0082
ILE 464
0.0071
ASN 465
0.0084
ARG 466
0.0091
GLU 467
0.0118
PRO 468
0.0133
LEU 469
0.0138
PRO 470
0.0171
HIS 471
0.0175
LEU 472
0.0057
HIS 473
0.0039
PHE 474
0.0026
ASP 475
0.0059
VAL 476
0.0075
GLU 477
0.0079
LEU 478
0.0084
LEU 479
0.0104
GLY 480
0.0093
ASP 481
0.0074
CYS 482
0.0039
ASP 483
0.0054
VAL 484
0.0082
ILE 485
0.0047
ILE 486
0.0033
ASN 487
0.0082
GLU 488
0.0042
LEU 489
0.0033
CYS 490
0.0090
HIS 491
0.0079
ARG 492
0.0101
LEU 493
0.0167
GLY 494
0.0227
GLY 495
0.0332
GLU 496
0.0285
TYR 497
0.0175
ALA 498
0.0217
LYS 499
0.0272
LEU 500
0.0199
CYS 501
0.0170
CYS 502
0.0162
ASN 503
0.0176
PRO 504
0.0161
VAL 505
0.0165
LYS 506
0.0136
LEU 507
0.0291
SER 508
0.0181
GLU 509
0.0301
ILE 510
0.0527
THR 511
0.0626
GLU 512
0.0234
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.