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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 = 0.1190
ASN 241
0.0090
THR 242
0.0079
ILE 243
0.0082
GLU 244
0.0093
ASP 245
0.0100
ALA 246
0.0095
VAL 247
0.0071
LYS 248
0.0073
LEU 249
0.0081
LEU 250
0.0083
GLN 251
0.0090
GLU 252
0.0094
CYS 253
0.0111
LYS 254
0.0127
LYS 255
0.0106
ILE 256
0.0086
ILE 257
0.0060
VAL 258
0.0058
LEU 259
0.0039
THR 260
0.0044
GLY 261
0.0048
ALA 262
0.0053
GLY 263
0.0086
VAL 264
0.0098
SER 265
0.0135
VAL 266
0.0156
SER 267
0.0199
CYS 268
0.0222
GLY 269
0.0203
ILE 270
0.0155
PRO 271
0.0201
ASP 272
0.0132
PHE 273
0.0084
ARG 274
0.0057
SER 275
0.0160
ARG 276
0.0134
ASP 277
0.0130
GLY 278
0.0108
ILE 279
0.0160
TYR 280
0.0148
ALA 281
0.0118
ARG 282
0.0168
LEU 283
0.0140
ALA 284
0.0231
VAL 285
0.0202
ASP 286
0.0117
PHE 287
0.0190
PRO 288
0.0367
ASP 289
0.0452
LEU 290
0.0243
PRO 291
0.0304
ASP 292
0.0222
PRO 293
0.0151
GLN 294
0.0187
ALA 295
0.0091
MET 296
0.0081
PHE 297
0.0116
ASP 298
0.0094
ILE 299
0.0078
GLU 300
0.0075
TYR 301
0.0050
PHE 302
0.0041
ARG 303
0.0042
LYS 304
0.0045
ASP 305
0.0039
PRO 306
0.0053
ARG 307
0.0096
PRO 308
0.0084
PHE 309
0.0087
PHE 310
0.0108
LYS 311
0.0156
PHE 312
0.0164
ALA 313
0.0123
LYS 314
0.0160
GLU 315
0.0217
ILE 316
0.0135
TYR 317
0.0102
PRO 318
0.0095
GLY 319
0.0068
GLN 320
0.0087
PHE 321
0.0091
GLN 322
0.0066
PRO 323
0.0032
SER 324
0.0077
LEU 325
0.0064
CYS 326
0.0069
HIS 327
0.0038
LYS 328
0.0033
PHE 329
0.0046
ILE 330
0.0061
ALA 331
0.0092
LEU 332
0.0111
SER 333
0.0118
ASP 334
0.0129
LYS 335
0.0134
GLU 336
0.0140
GLY 337
0.0105
LYS 338
0.0107
LEU 339
0.0093
LEU 340
0.0067
ARG 341
0.0050
ASN 342
0.0051
TYR 343
0.0028
THR 344
0.0026
GLN 345
0.0024
ASN 346
0.0026
ILE 347
0.0046
ASP 348
0.0021
THR 349
0.0030
LEU 350
0.0018
GLU 351
0.0037
GLN 352
0.0076
VAL 353
0.0071
ALA 354
0.0093
GLY 355
0.0098
ILE 356
0.0097
GLN 357
0.0124
ARG 358
0.0060
ILE 359
0.0050
ILE 360
0.0034
GLN 361
0.0025
CYS 362
0.0026
HIS 363
0.0028
GLY 364
0.0056
SER 365
0.0061
PHE 366
0.0057
ALA 367
0.0049
THR 368
0.0050
ALA 369
0.0045
SER 370
0.0071
CYS 371
0.0083
LEU 372
0.0055
ILE 373
0.0112
CYS 374
0.0120
LYS 375
0.0092
TYR 376
0.0134
LYS 377
0.0113
VAL 378
0.0105
ASP 379
0.0060
CYS 380
0.0038
GLU 381
0.0040
ALA 382
0.0079
VAL 383
0.0064
ARG 384
0.0055
GLY 385
0.0125
ASP 386
0.0139
ILE 387
0.0121
PHE 388
0.0178
ASN 389
0.0221
GLN 390
0.0194
VAL 391
0.0163
VAL 392
0.0115
PRO 393
0.0086
ARG 394
0.0167
CYS 395
0.0157
PRO 396
0.0206
ARG 397
0.0203
CYS 398
0.0197
PRO 399
0.0271
ALA 400
0.0443
ASP 401
0.0469
GLU 402
0.0336
PRO 403
0.0263
LEU 404
0.0158
ALA 405
0.0160
ILE 406
0.0086
MET 407
0.0065
LYS 408
0.0024
PRO 409
0.0024
GLU 410
0.0047
ILE 411
0.0073
VAL 412
0.0074
PHE 413
0.0084
PHE 414
0.0094
GLY 415
0.0104
GLU 416
0.0077
ASN 417
0.0067
LEU 418
0.0042
PRO 419
0.0052
GLU 420
0.0098
GLN 421
0.0106
PHE 422
0.0071
HIS 423
0.0120
ARG 424
0.0164
ALA 425
0.0095
MET 426
0.0122
LYS 427
0.0200
TYR 428
0.0138
ASP 429
0.0098
LYS 430
0.0125
ASP 431
0.0146
GLU 432
0.0109
VAL 433
0.0078
ASP 434
0.0106
LEU 435
0.0093
LEU 436
0.0043
ILE 437
0.0071
VAL 438
0.0082
ILE 439
0.0080
GLY 440
0.0083
SER 441
0.0078
SER 442
0.0081
LEU 443
0.0085
LYS 444
0.0097
VAL 445
0.0062
ARG 446
0.0070
PRO 447
0.0058
VAL 448
0.0040
ALA 449
0.0065
LEU 450
0.0066
ILE 451
0.0052
PRO 452
0.0077
SER 453
0.0050
SER 454
0.0071
ILE 455
0.0078
PRO 456
0.0095
HIS 457
0.0068
GLU 458
0.0089
VAL 459
0.0076
PRO 460
0.0054
GLN 461
0.0065
ILE 462
0.0096
LEU 463
0.0128
ILE 464
0.0124
ASN 465
0.0121
ARG 466
0.0134
GLU 467
0.0142
PRO 468
0.0176
LEU 469
0.0179
PRO 470
0.0220
HIS 471
0.0204
LEU 472
0.0138
HIS 473
0.0144
PHE 474
0.0141
ASP 475
0.0113
VAL 476
0.0126
GLU 477
0.0137
LEU 478
0.0117
LEU 479
0.0118
GLY 480
0.0117
ASP 481
0.0101
CYS 482
0.0105
ASP 483
0.0116
VAL 484
0.0116
ILE 485
0.0118
ILE 486
0.0095
ASN 487
0.0075
GLU 488
0.0098
LEU 489
0.0104
CYS 490
0.0116
HIS 491
0.0121
ARG 492
0.0144
LEU 493
0.0177
GLY 494
0.0190
GLY 495
0.0220
GLU 496
0.0207
TYR 497
0.0148
ALA 498
0.0160
LYS 499
0.0186
LEU 500
0.0115
CYS 501
0.0086
CYS 502
0.0177
ASN 503
0.0122
PRO 504
0.0164
VAL 505
0.0246
LYS 506
0.0220
LEU 507
0.0210
SER 508
0.0235
GLU 509
0.0441
ILE 510
0.0659
THR 511
0.0993
GLU 512
0.1190
ASN 241
0.0107
THR 242
0.0119
ILE 243
0.0098
GLU 244
0.0130
ASP 245
0.0105
ALA 246
0.0062
VAL 247
0.0062
LYS 248
0.0072
LEU 249
0.0059
LEU 250
0.0037
GLN 251
0.0043
GLU 252
0.0058
CYS 253
0.0052
LYS 254
0.0046
LYS 255
0.0037
ILE 256
0.0018
ILE 257
0.0014
VAL 258
0.0004
LEU 259
0.0039
THR 260
0.0037
GLY 261
0.0031
ALA 262
0.0068
GLY 263
0.0070
VAL 264
0.0056
SER 265
0.0059
VAL 266
0.0072
SER 267
0.0042
CYS 268
0.0063
GLY 269
0.0064
ILE 270
0.0068
PRO 271
0.0179
ASP 272
0.0140
PHE 273
0.0113
ARG 274
0.0072
SER 275
0.0179
ARG 276
0.0434
ASP 277
0.0226
GLY 278
0.0147
ILE 279
0.0174
TYR 280
0.0128
ALA 281
0.0195
ARG 282
0.0218
LEU 283
0.0129
ALA 284
0.0244
VAL 285
0.0285
ASP 286
0.0159
PHE 287
0.0199
PRO 288
0.0347
ASP 289
0.0395
LEU 290
0.0213
PRO 291
0.0170
ASP 292
0.0149
PRO 293
0.0106
GLN 294
0.0067
ALA 295
0.0075
MET 296
0.0072
PHE 297
0.0084
ASP 298
0.0101
ILE 299
0.0118
GLU 300
0.0140
TYR 301
0.0112
PHE 302
0.0105
ARG 303
0.0164
LYS 304
0.0171
ASP 305
0.0128
PRO 306
0.0088
ARG 307
0.0108
PRO 308
0.0088
PHE 309
0.0075
PHE 310
0.0061
LYS 311
0.0075
PHE 312
0.0070
ALA 313
0.0076
LYS 314
0.0089
GLU 315
0.0094
ILE 316
0.0073
TYR 317
0.0072
PRO 318
0.0074
GLY 319
0.0087
GLN 320
0.0086
PHE 321
0.0083
GLN 322
0.0065
PRO 323
0.0039
SER 324
0.0022
LEU 325
0.0022
CYS 326
0.0046
HIS 327
0.0043
LYS 328
0.0041
PHE 329
0.0055
ILE 330
0.0062
ALA 331
0.0075
LEU 332
0.0078
SER 333
0.0074
ASP 334
0.0075
LYS 335
0.0078
GLU 336
0.0067
GLY 337
0.0016
LYS 338
0.0019
LEU 339
0.0024
LEU 340
0.0018
ARG 341
0.0021
ASN 342
0.0029
TYR 343
0.0015
THR 344
0.0016
GLN 345
0.0012
ASN 346
0.0042
ILE 347
0.0038
ASP 348
0.0041
THR 349
0.0045
LEU 350
0.0047
GLU 351
0.0062
GLN 352
0.0097
VAL 353
0.0092
ALA 354
0.0115
GLY 355
0.0095
ILE 356
0.0094
GLN 357
0.0106
ARG 358
0.0044
ILE 359
0.0043
ILE 360
0.0041
GLN 361
0.0029
CYS 362
0.0016
HIS 363
0.0023
GLY 364
0.0057
SER 365
0.0067
PHE 366
0.0071
ALA 367
0.0087
THR 368
0.0083
ALA 369
0.0066
SER 370
0.0076
CYS 371
0.0067
LEU 372
0.0026
ILE 373
0.0105
CYS 374
0.0156
LYS 375
0.0132
TYR 376
0.0151
LYS 377
0.0124
VAL 378
0.0101
ASP 379
0.0076
CYS 380
0.0060
GLU 381
0.0050
ALA 382
0.0065
VAL 383
0.0063
ARG 384
0.0061
GLY 385
0.0081
ASP 386
0.0069
ILE 387
0.0074
PHE 388
0.0085
ASN 389
0.0084
GLN 390
0.0080
VAL 391
0.0049
VAL 392
0.0026
PRO 393
0.0017
ARG 394
0.0146
CYS 395
0.0149
PRO 396
0.0221
ARG 397
0.0269
CYS 398
0.0259
PRO 399
0.0298
ALA 400
0.0442
ASP 401
0.0489
GLU 402
0.0345
PRO 403
0.0305
LEU 404
0.0153
ALA 405
0.0145
ILE 406
0.0045
MET 407
0.0032
LYS 408
0.0030
PRO 409
0.0063
GLU 410
0.0074
ILE 411
0.0082
VAL 412
0.0073
PHE 413
0.0083
PHE 414
0.0106
GLY 415
0.0169
GLU 416
0.0111
ASN 417
0.0099
LEU 418
0.0043
PRO 419
0.0037
GLU 420
0.0038
GLN 421
0.0031
PHE 422
0.0033
HIS 423
0.0041
ARG 424
0.0053
ALA 425
0.0042
MET 426
0.0052
LYS 427
0.0127
TYR 428
0.0101
ASP 429
0.0049
LYS 430
0.0072
ASP 431
0.0080
GLU 432
0.0063
VAL 433
0.0049
ASP 434
0.0050
LEU 435
0.0045
LEU 436
0.0038
ILE 437
0.0044
VAL 438
0.0059
ILE 439
0.0057
GLY 440
0.0067
SER 441
0.0072
SER 442
0.0087
LEU 443
0.0078
LYS 444
0.0082
VAL 445
0.0062
ARG 446
0.0053
PRO 447
0.0042
VAL 448
0.0032
ALA 449
0.0063
LEU 450
0.0062
ILE 451
0.0039
PRO 452
0.0054
SER 453
0.0052
SER 454
0.0054
ILE 455
0.0065
PRO 456
0.0078
HIS 457
0.0076
GLU 458
0.0093
VAL 459
0.0079
PRO 460
0.0054
GLN 461
0.0050
ILE 462
0.0050
LEU 463
0.0070
ILE 464
0.0078
ASN 465
0.0092
ARG 466
0.0125
GLU 467
0.0129
PRO 468
0.0138
LEU 469
0.0141
PRO 470
0.0163
HIS 471
0.0151
LEU 472
0.0096
HIS 473
0.0067
PHE 474
0.0058
ASP 475
0.0056
VAL 476
0.0058
GLU 477
0.0072
LEU 478
0.0070
LEU 479
0.0087
GLY 480
0.0105
ASP 481
0.0092
CYS 482
0.0079
ASP 483
0.0066
VAL 484
0.0072
ILE 485
0.0077
ILE 486
0.0066
ASN 487
0.0081
GLU 488
0.0084
LEU 489
0.0078
CYS 490
0.0097
HIS 491
0.0111
ARG 492
0.0102
LEU 493
0.0114
GLY 494
0.0129
GLY 495
0.0135
GLU 496
0.0128
TYR 497
0.0108
ALA 498
0.0127
LYS 499
0.0130
LEU 500
0.0091
CYS 501
0.0085
CYS 502
0.0075
ASN 503
0.0139
PRO 504
0.0040
VAL 505
0.0138
LYS 506
0.0116
LEU 507
0.0161
SER 508
0.0401
GLU 509
0.0121
ILE 510
0.0171
THR 511
0.0384
GLU 512
0.0510
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.