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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 = 0.0423
ASN 241
0.0132
THR 242
0.0160
ILE 243
0.0175
GLU 244
0.0219
ASP 245
0.0174
ALA 246
0.0156
VAL 247
0.0190
LYS 248
0.0176
LEU 249
0.0136
LEU 250
0.0142
GLN 251
0.0166
GLU 252
0.0124
CYS 253
0.0102
LYS 254
0.0111
LYS 255
0.0112
ILE 256
0.0102
ILE 257
0.0101
VAL 258
0.0102
LEU 259
0.0089
THR 260
0.0092
GLY 261
0.0096
ALA 262
0.0117
GLY 263
0.0114
VAL 264
0.0112
SER 265
0.0133
VAL 266
0.0145
SER 267
0.0143
CYS 268
0.0152
GLY 269
0.0168
ILE 270
0.0159
PRO 271
0.0253
ASP 272
0.0196
PHE 273
0.0155
ARG 274
0.0232
SER 275
0.0323
ARG 276
0.0423
ASP 277
0.0379
GLY 278
0.0268
ILE 279
0.0182
TYR 280
0.0148
ALA 281
0.0222
ARG 282
0.0213
LEU 283
0.0088
ALA 284
0.0063
VAL 285
0.0080
ASP 286
0.0120
PHE 287
0.0094
PRO 288
0.0075
ASP 289
0.0157
LEU 290
0.0112
PRO 291
0.0118
ASP 292
0.0071
PRO 293
0.0032
GLN 294
0.0021
ALA 295
0.0092
MET 296
0.0115
PHE 297
0.0120
ASP 298
0.0121
ILE 299
0.0135
GLU 300
0.0130
TYR 301
0.0145
PHE 302
0.0165
ARG 303
0.0183
LYS 304
0.0177
ASP 305
0.0184
PRO 306
0.0194
ARG 307
0.0190
PRO 308
0.0166
PHE 309
0.0171
PHE 310
0.0186
LYS 311
0.0171
PHE 312
0.0157
ALA 313
0.0151
LYS 314
0.0162
GLU 315
0.0137
ILE 316
0.0114
TYR 317
0.0132
PRO 318
0.0145
GLY 319
0.0157
GLN 320
0.0157
PHE 321
0.0152
GLN 322
0.0111
PRO 323
0.0111
SER 324
0.0128
LEU 325
0.0115
CYS 326
0.0108
HIS 327
0.0126
LYS 328
0.0136
PHE 329
0.0123
ILE 330
0.0122
ALA 331
0.0139
LEU 332
0.0136
SER 333
0.0122
ASP 334
0.0106
LYS 335
0.0100
GLU 336
0.0113
GLY 337
0.0132
LYS 338
0.0115
LEU 339
0.0113
LEU 340
0.0098
ARG 341
0.0092
ASN 342
0.0087
TYR 343
0.0068
THR 344
0.0058
GLN 345
0.0055
ASN 346
0.0035
ILE 347
0.0024
ASP 348
0.0055
THR 349
0.0031
LEU 350
0.0047
GLU 351
0.0034
GLN 352
0.0043
VAL 353
0.0058
ALA 354
0.0054
GLY 355
0.0047
ILE 356
0.0066
GLN 357
0.0057
ARG 358
0.0070
ILE 359
0.0060
ILE 360
0.0056
GLN 361
0.0013
CYS 362
0.0024
HIS 363
0.0007
GLY 364
0.0077
SER 365
0.0110
PHE 366
0.0149
ALA 367
0.0179
THR 368
0.0190
ALA 369
0.0184
SER 370
0.0241
CYS 371
0.0245
LEU 372
0.0290
ILE 373
0.0351
CYS 374
0.0317
LYS 375
0.0307
TYR 376
0.0216
LYS 377
0.0207
VAL 378
0.0155
ASP 379
0.0163
CYS 380
0.0164
GLU 381
0.0161
ALA 382
0.0166
VAL 383
0.0170
ARG 384
0.0166
GLY 385
0.0177
ASP 386
0.0179
ILE 387
0.0179
PHE 388
0.0180
ASN 389
0.0176
GLN 390
0.0175
VAL 391
0.0195
VAL 392
0.0196
PRO 393
0.0192
ARG 394
0.0159
CYS 395
0.0167
PRO 396
0.0136
ARG 397
0.0152
CYS 398
0.0235
PRO 399
0.0287
ALA 400
0.0293
ASP 401
0.0385
GLU 402
0.0371
PRO 403
0.0321
LEU 404
0.0316
ALA 405
0.0255
ILE 406
0.0196
MET 407
0.0190
LYS 408
0.0199
PRO 409
0.0178
GLU 410
0.0175
ILE 411
0.0132
VAL 412
0.0099
PHE 413
0.0099
PHE 414
0.0073
GLY 415
0.0093
GLU 416
0.0082
ASN 417
0.0064
LEU 418
0.0042
PRO 419
0.0041
GLU 420
0.0059
GLN 421
0.0045
PHE 422
0.0058
HIS 423
0.0075
ARG 424
0.0075
ALA 425
0.0078
MET 426
0.0092
LYS 427
0.0102
TYR 428
0.0104
ASP 429
0.0101
LYS 430
0.0110
ASP 431
0.0116
GLU 432
0.0113
VAL 433
0.0102
ASP 434
0.0092
LEU 435
0.0091
LEU 436
0.0087
ILE 437
0.0093
VAL 438
0.0094
ILE 439
0.0101
GLY 440
0.0118
SER 441
0.0112
SER 442
0.0137
LEU 443
0.0111
LYS 444
0.0134
VAL 445
0.0096
ARG 446
0.0099
PRO 447
0.0092
VAL 448
0.0079
ALA 449
0.0101
LEU 450
0.0101
ILE 451
0.0085
PRO 452
0.0085
SER 453
0.0085
SER 454
0.0091
ILE 455
0.0087
PRO 456
0.0079
HIS 457
0.0081
GLU 458
0.0078
VAL 459
0.0080
PRO 460
0.0061
GLN 461
0.0067
ILE 462
0.0079
LEU 463
0.0069
ILE 464
0.0096
ASN 465
0.0098
ARG 466
0.0109
GLU 467
0.0099
PRO 468
0.0080
LEU 469
0.0091
PRO 470
0.0090
HIS 471
0.0090
LEU 472
0.0057
HIS 473
0.0022
PHE 474
0.0032
ASP 475
0.0047
VAL 476
0.0069
GLU 477
0.0065
LEU 478
0.0088
LEU 479
0.0073
GLY 480
0.0101
ASP 481
0.0098
CYS 482
0.0108
ASP 483
0.0118
VAL 484
0.0131
ILE 485
0.0118
ILE 486
0.0131
ASN 487
0.0192
GLU 488
0.0191
LEU 489
0.0176
CYS 490
0.0219
HIS 491
0.0250
ARG 492
0.0233
LEU 493
0.0214
GLY 494
0.0257
GLY 495
0.0268
GLU 496
0.0251
TYR 497
0.0217
ALA 498
0.0274
LYS 499
0.0314
LEU 500
0.0258
CYS 501
0.0258
CYS 502
0.0337
ASN 503
0.0287
PRO 504
0.0156
VAL 505
0.0168
LYS 506
0.0263
LEU 507
0.0344
SER 508
0.0192
GLU 509
0.0194
ILE 510
0.0249
THR 511
0.0333
GLU 512
0.0363
ASN 241
0.0120
THR 242
0.0137
ILE 243
0.0144
GLU 244
0.0194
ASP 245
0.0174
ALA 246
0.0161
VAL 247
0.0200
LYS 248
0.0202
LEU 249
0.0172
LEU 250
0.0175
GLN 251
0.0211
GLU 252
0.0176
CYS 253
0.0151
LYS 254
0.0172
LYS 255
0.0164
ILE 256
0.0132
ILE 257
0.0122
VAL 258
0.0109
LEU 259
0.0090
THR 260
0.0080
GLY 261
0.0076
ALA 262
0.0084
GLY 263
0.0075
VAL 264
0.0079
SER 265
0.0095
VAL 266
0.0087
SER 267
0.0079
CYS 268
0.0074
GLY 269
0.0081
ILE 270
0.0101
PRO 271
0.0167
ASP 272
0.0135
PHE 273
0.0115
ARG 274
0.0147
SER 275
0.0194
ARG 276
0.0261
ASP 277
0.0244
GLY 278
0.0184
ILE 279
0.0145
TYR 280
0.0134
ALA 281
0.0180
ARG 282
0.0177
LEU 283
0.0108
ALA 284
0.0111
VAL 285
0.0126
ASP 286
0.0111
PHE 287
0.0091
PRO 288
0.0085
ASP 289
0.0103
LEU 290
0.0093
PRO 291
0.0086
ASP 292
0.0091
PRO 293
0.0089
GLN 294
0.0083
ALA 295
0.0096
MET 296
0.0114
PHE 297
0.0116
ASP 298
0.0091
ILE 299
0.0096
GLU 300
0.0089
TYR 301
0.0114
PHE 302
0.0135
ARG 303
0.0141
LYS 304
0.0143
ASP 305
0.0158
PRO 306
0.0174
ARG 307
0.0175
PRO 308
0.0161
PHE 309
0.0163
PHE 310
0.0180
LYS 311
0.0173
PHE 312
0.0162
ALA 313
0.0145
LYS 314
0.0162
GLU 315
0.0148
ILE 316
0.0111
TYR 317
0.0122
PRO 318
0.0125
GLY 319
0.0085
GLN 320
0.0070
PHE 321
0.0071
GLN 322
0.0058
PRO 323
0.0077
SER 324
0.0091
LEU 325
0.0112
CYS 326
0.0099
HIS 327
0.0099
LYS 328
0.0119
PHE 329
0.0111
ILE 330
0.0109
ALA 331
0.0120
LEU 332
0.0117
SER 333
0.0104
ASP 334
0.0084
LYS 335
0.0082
GLU 336
0.0084
GLY 337
0.0149
LYS 338
0.0133
LEU 339
0.0125
LEU 340
0.0128
ARG 341
0.0113
ASN 342
0.0095
TYR 343
0.0077
THR 344
0.0060
GLN 345
0.0057
ASN 346
0.0029
ILE 347
0.0023
ASP 348
0.0024
THR 349
0.0011
LEU 350
0.0023
GLU 351
0.0018
GLN 352
0.0028
VAL 353
0.0030
ALA 354
0.0052
GLY 355
0.0040
ILE 356
0.0046
GLN 357
0.0045
ARG 358
0.0081
ILE 359
0.0070
ILE 360
0.0066
GLN 361
0.0031
CYS 362
0.0031
HIS 363
0.0019
GLY 364
0.0071
SER 365
0.0100
PHE 366
0.0127
ALA 367
0.0157
THR 368
0.0161
ALA 369
0.0162
SER 370
0.0170
CYS 371
0.0169
LEU 372
0.0184
ILE 373
0.0188
CYS 374
0.0160
LYS 375
0.0166
TYR 376
0.0133
LYS 377
0.0143
VAL 378
0.0132
ASP 379
0.0163
CYS 380
0.0175
GLU 381
0.0173
ALA 382
0.0171
VAL 383
0.0176
ARG 384
0.0178
GLY 385
0.0198
ASP 386
0.0192
ILE 387
0.0186
PHE 388
0.0194
ASN 389
0.0194
GLN 390
0.0192
VAL 391
0.0208
VAL 392
0.0200
PRO 393
0.0195
ARG 394
0.0163
CYS 395
0.0130
PRO 396
0.0099
ARG 397
0.0072
CYS 398
0.0116
PRO 399
0.0156
ALA 400
0.0182
ASP 401
0.0218
GLU 402
0.0198
PRO 403
0.0217
LEU 404
0.0205
ALA 405
0.0168
ILE 406
0.0164
MET 407
0.0165
LYS 408
0.0168
PRO 409
0.0143
GLU 410
0.0130
ILE 411
0.0109
VAL 412
0.0084
PHE 413
0.0076
PHE 414
0.0056
GLY 415
0.0034
GLU 416
0.0042
ASN 417
0.0067
LEU 418
0.0043
PRO 419
0.0055
GLU 420
0.0086
GLN 421
0.0095
PHE 422
0.0091
HIS 423
0.0105
ARG 424
0.0131
ALA 425
0.0126
MET 426
0.0129
LYS 427
0.0169
TYR 428
0.0173
ASP 429
0.0148
LYS 430
0.0164
ASP 431
0.0181
GLU 432
0.0177
VAL 433
0.0154
ASP 434
0.0141
LEU 435
0.0127
LEU 436
0.0112
ILE 437
0.0102
VAL 438
0.0089
ILE 439
0.0081
GLY 440
0.0083
SER 441
0.0082
SER 442
0.0086
LEU 443
0.0076
LYS 444
0.0087
VAL 445
0.0059
ARG 446
0.0086
PRO 447
0.0098
VAL 448
0.0091
ALA 449
0.0094
LEU 450
0.0119
ILE 451
0.0115
PRO 452
0.0109
SER 453
0.0127
SER 454
0.0147
ILE 455
0.0145
PRO 456
0.0141
HIS 457
0.0128
GLU 458
0.0126
VAL 459
0.0129
PRO 460
0.0101
GLN 461
0.0091
ILE 462
0.0088
LEU 463
0.0064
ILE 464
0.0076
ASN 465
0.0066
ARG 466
0.0060
GLU 467
0.0052
PRO 468
0.0034
LEU 469
0.0053
PRO 470
0.0053
HIS 471
0.0063
LEU 472
0.0048
HIS 473
0.0027
PHE 474
0.0041
ASP 475
0.0060
VAL 476
0.0075
GLU 477
0.0052
LEU 478
0.0065
LEU 479
0.0033
GLY 480
0.0050
ASP 481
0.0085
CYS 482
0.0091
ASP 483
0.0106
VAL 484
0.0106
ILE 485
0.0096
ILE 486
0.0117
ASN 487
0.0149
GLU 488
0.0137
LEU 489
0.0153
CYS 490
0.0191
HIS 491
0.0198
ARG 492
0.0200
LEU 493
0.0205
GLY 494
0.0243
GLY 495
0.0279
GLU 496
0.0254
TYR 497
0.0206
ALA 498
0.0249
LYS 499
0.0275
LEU 500
0.0222
CYS 501
0.0205
CYS 502
0.0167
ASN 503
0.0113
PRO 504
0.0148
VAL 505
0.0139
LYS 506
0.0121
LEU 507
0.0190
SER 508
0.0357
GLU 509
0.0277
ILE 510
0.0374
THR 511
0.0170
GLU 512
0.0252
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.