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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 = 0.0496
ASN 241
0.0160
THR 242
0.0140
ILE 243
0.0157
GLU 244
0.0116
ASP 245
0.0075
ALA 246
0.0093
VAL 247
0.0114
LYS 248
0.0087
LEU 249
0.0098
LEU 250
0.0100
GLN 251
0.0180
GLU 252
0.0276
CYS 253
0.0229
LYS 254
0.0209
LYS 255
0.0145
ILE 256
0.0157
ILE 257
0.0130
VAL 258
0.0131
LEU 259
0.0173
THR 260
0.0150
GLY 261
0.0154
ALA 262
0.0148
GLY 263
0.0154
VAL 264
0.0117
SER 265
0.0172
VAL 266
0.0223
SER 267
0.0191
CYS 268
0.0205
GLY 269
0.0258
ILE 270
0.0245
PRO 271
0.0160
ASP 272
0.0098
PHE 273
0.0061
ARG 274
0.0085
SER 275
0.0114
ARG 276
0.0133
ASP 277
0.0060
GLY 278
0.0072
ILE 279
0.0134
TYR 280
0.0194
ALA 281
0.0208
ARG 282
0.0246
LEU 283
0.0235
ALA 284
0.0317
VAL 285
0.0421
ASP 286
0.0262
PHE 287
0.0106
PRO 288
0.0177
ASP 289
0.0310
LEU 290
0.0133
PRO 291
0.0227
ASP 292
0.0140
PRO 293
0.0133
GLN 294
0.0127
ALA 295
0.0075
MET 296
0.0102
PHE 297
0.0068
ASP 298
0.0053
ILE 299
0.0042
GLU 300
0.0067
TYR 301
0.0071
PHE 302
0.0065
ARG 303
0.0068
LYS 304
0.0132
ASP 305
0.0171
PRO 306
0.0153
ARG 307
0.0238
PRO 308
0.0239
PHE 309
0.0158
PHE 310
0.0113
LYS 311
0.0119
PHE 312
0.0135
ALA 313
0.0100
LYS 314
0.0173
GLU 315
0.0277
ILE 316
0.0212
TYR 317
0.0196
PRO 318
0.0239
GLY 319
0.0327
GLN 320
0.0382
PHE 321
0.0325
GLN 322
0.0228
PRO 323
0.0136
SER 324
0.0069
LEU 325
0.0054
CYS 326
0.0042
HIS 327
0.0061
LYS 328
0.0096
PHE 329
0.0098
ILE 330
0.0095
ALA 331
0.0127
LEU 332
0.0130
SER 333
0.0157
ASP 334
0.0175
LYS 335
0.0227
GLU 336
0.0239
GLY 337
0.0220
LYS 338
0.0206
LEU 339
0.0175
LEU 340
0.0150
ARG 341
0.0124
ASN 342
0.0118
TYR 343
0.0123
THR 344
0.0117
GLN 345
0.0134
ASN 346
0.0113
ILE 347
0.0126
ASP 348
0.0145
THR 349
0.0106
LEU 350
0.0095
GLU 351
0.0062
GLN 352
0.0109
VAL 353
0.0166
ALA 354
0.0142
GLY 355
0.0180
ILE 356
0.0142
GLN 357
0.0168
ARG 358
0.0141
ILE 359
0.0084
ILE 360
0.0039
GLN 361
0.0074
CYS 362
0.0088
HIS 363
0.0087
GLY 364
0.0083
SER 365
0.0089
PHE 366
0.0097
ALA 367
0.0079
THR 368
0.0056
ALA 369
0.0034
SER 370
0.0045
CYS 371
0.0051
LEU 372
0.0058
ILE 373
0.0092
CYS 374
0.0082
LYS 375
0.0078
TYR 376
0.0045
LYS 377
0.0031
VAL 378
0.0018
ASP 379
0.0051
CYS 380
0.0074
GLU 381
0.0080
ALA 382
0.0134
VAL 383
0.0115
ARG 384
0.0169
GLY 385
0.0311
ASP 386
0.0238
ILE 387
0.0136
PHE 388
0.0239
ASN 389
0.0262
GLN 390
0.0132
VAL 391
0.0235
VAL 392
0.0214
PRO 393
0.0192
ARG 394
0.0097
CYS 395
0.0043
PRO 396
0.0056
ARG 397
0.0078
CYS 398
0.0095
PRO 399
0.0154
ALA 400
0.0192
ASP 401
0.0209
GLU 402
0.0144
PRO 403
0.0135
LEU 404
0.0068
ALA 405
0.0082
ILE 406
0.0094
MET 407
0.0062
LYS 408
0.0030
PRO 409
0.0040
GLU 410
0.0041
ILE 411
0.0052
VAL 412
0.0046
PHE 413
0.0028
PHE 414
0.0032
GLY 415
0.0084
GLU 416
0.0121
ASN 417
0.0217
LEU 418
0.0110
PRO 419
0.0122
GLU 420
0.0148
GLN 421
0.0142
PHE 422
0.0136
HIS 423
0.0139
ARG 424
0.0111
ALA 425
0.0087
MET 426
0.0087
LYS 427
0.0204
TYR 428
0.0144
ASP 429
0.0038
LYS 430
0.0067
ASP 431
0.0104
GLU 432
0.0106
VAL 433
0.0102
ASP 434
0.0116
LEU 435
0.0115
LEU 436
0.0132
ILE 437
0.0140
VAL 438
0.0145
ILE 439
0.0150
GLY 440
0.0162
SER 441
0.0145
SER 442
0.0149
LEU 443
0.0179
LYS 444
0.0211
VAL 445
0.0183
ARG 446
0.0233
PRO 447
0.0239
VAL 448
0.0212
ALA 449
0.0245
LEU 450
0.0251
ILE 451
0.0193
PRO 452
0.0154
SER 453
0.0135
SER 454
0.0131
ILE 455
0.0078
PRO 456
0.0122
HIS 457
0.0380
GLU 458
0.0468
VAL 459
0.0200
PRO 460
0.0031
GLN 461
0.0044
ILE 462
0.0075
LEU 463
0.0069
ILE 464
0.0100
ASN 465
0.0108
ARG 466
0.0162
GLU 467
0.0121
PRO 468
0.0093
LEU 469
0.0062
PRO 470
0.0208
HIS 471
0.0224
LEU 472
0.0127
HIS 473
0.0129
PHE 474
0.0084
ASP 475
0.0093
VAL 476
0.0093
GLU 477
0.0089
LEU 478
0.0113
LEU 479
0.0133
GLY 480
0.0157
ASP 481
0.0107
CYS 482
0.0108
ASP 483
0.0081
VAL 484
0.0097
ILE 485
0.0101
ILE 486
0.0123
ASN 487
0.0147
GLU 488
0.0220
LEU 489
0.0198
CYS 490
0.0179
HIS 491
0.0260
ARG 492
0.0318
LEU 493
0.0307
GLY 494
0.0266
GLY 495
0.0249
GLU 496
0.0159
TYR 497
0.0127
ALA 498
0.0183
LYS 499
0.0134
LEU 500
0.0099
CYS 501
0.0136
CYS 502
0.0439
ASN 503
0.0408
PRO 504
0.0125
VAL 505
0.0392
LYS 506
0.0185
LEU 507
0.0231
SER 508
0.0496
GLU 509
0.0301
ILE 510
0.0183
THR 511
0.0067
GLU 512
0.0145
ASN 241
0.0013
THR 242
0.0011
ILE 243
0.0036
GLU 244
0.0053
ASP 245
0.0070
ALA 246
0.0083
VAL 247
0.0079
LYS 248
0.0087
LEU 249
0.0096
LEU 250
0.0063
GLN 251
0.0060
GLU 252
0.0058
CYS 253
0.0056
LYS 254
0.0058
LYS 255
0.0091
ILE 256
0.0082
ILE 257
0.0066
VAL 258
0.0035
LEU 259
0.0049
THR 260
0.0056
GLY 261
0.0066
ALA 262
0.0078
GLY 263
0.0084
VAL 264
0.0099
SER 265
0.0096
VAL 266
0.0090
SER 267
0.0110
CYS 268
0.0113
GLY 269
0.0090
ILE 270
0.0071
PRO 271
0.0078
ASP 272
0.0082
PHE 273
0.0087
ARG 274
0.0115
SER 275
0.0120
ARG 276
0.0144
ASP 277
0.0098
GLY 278
0.0091
ILE 279
0.0089
TYR 280
0.0069
ALA 281
0.0118
ARG 282
0.0147
LEU 283
0.0132
ALA 284
0.0140
VAL 285
0.0235
ASP 286
0.0196
PHE 287
0.0135
PRO 288
0.0074
ASP 289
0.0188
LEU 290
0.0153
PRO 291
0.0197
ASP 292
0.0119
PRO 293
0.0046
GLN 294
0.0081
ALA 295
0.0089
MET 296
0.0056
PHE 297
0.0068
ASP 298
0.0107
ILE 299
0.0115
GLU 300
0.0132
TYR 301
0.0103
PHE 302
0.0101
ARG 303
0.0105
LYS 304
0.0138
ASP 305
0.0107
PRO 306
0.0082
ARG 307
0.0066
PRO 308
0.0046
PHE 309
0.0033
PHE 310
0.0064
LYS 311
0.0086
PHE 312
0.0073
ALA 313
0.0061
LYS 314
0.0105
GLU 315
0.0086
ILE 316
0.0039
TYR 317
0.0054
PRO 318
0.0053
GLY 319
0.0114
GLN 320
0.0104
PHE 321
0.0105
GLN 322
0.0134
PRO 323
0.0120
SER 324
0.0139
LEU 325
0.0088
CYS 326
0.0092
HIS 327
0.0097
LYS 328
0.0061
PHE 329
0.0062
ILE 330
0.0070
ALA 331
0.0051
LEU 332
0.0052
SER 333
0.0081
ASP 334
0.0091
LYS 335
0.0079
GLU 336
0.0084
GLY 337
0.0096
LYS 338
0.0097
LEU 339
0.0109
LEU 340
0.0123
ARG 341
0.0094
ASN 342
0.0080
TYR 343
0.0071
THR 344
0.0073
GLN 345
0.0083
ASN 346
0.0072
ILE 347
0.0070
ASP 348
0.0080
THR 349
0.0068
LEU 350
0.0080
GLU 351
0.0068
GLN 352
0.0037
VAL 353
0.0057
ALA 354
0.0055
GLY 355
0.0049
ILE 356
0.0062
GLN 357
0.0066
ARG 358
0.0095
ILE 359
0.0078
ILE 360
0.0070
GLN 361
0.0065
CYS 362
0.0069
HIS 363
0.0080
GLY 364
0.0073
SER 365
0.0056
PHE 366
0.0048
ALA 367
0.0064
THR 368
0.0083
ALA 369
0.0100
SER 370
0.0138
CYS 371
0.0122
LEU 372
0.0132
ILE 373
0.0159
CYS 374
0.0143
LYS 375
0.0175
TYR 376
0.0139
LYS 377
0.0133
VAL 378
0.0148
ASP 379
0.0090
CYS 380
0.0075
GLU 381
0.0123
ALA 382
0.0093
VAL 383
0.0093
ARG 384
0.0095
GLY 385
0.0151
ASP 386
0.0131
ILE 387
0.0111
PHE 388
0.0146
ASN 389
0.0174
GLN 390
0.0136
VAL 391
0.0072
VAL 392
0.0029
PRO 393
0.0041
ARG 394
0.0081
CYS 395
0.0102
PRO 396
0.0188
ARG 397
0.0211
CYS 398
0.0165
PRO 399
0.0256
ALA 400
0.0221
ASP 401
0.0487
GLU 402
0.0236
PRO 403
0.0211
LEU 404
0.0195
ALA 405
0.0100
ILE 406
0.0066
MET 407
0.0078
LYS 408
0.0084
PRO 409
0.0083
GLU 410
0.0096
ILE 411
0.0092
VAL 412
0.0105
PHE 413
0.0093
PHE 414
0.0097
GLY 415
0.0138
GLU 416
0.0111
ASN 417
0.0112
LEU 418
0.0104
PRO 419
0.0086
GLU 420
0.0038
GLN 421
0.0099
PHE 422
0.0078
HIS 423
0.0014
ARG 424
0.0135
ALA 425
0.0114
MET 426
0.0030
LYS 427
0.0127
TYR 428
0.0114
ASP 429
0.0109
LYS 430
0.0078
ASP 431
0.0085
GLU 432
0.0131
VAL 433
0.0099
ASP 434
0.0080
LEU 435
0.0082
LEU 436
0.0045
ILE 437
0.0031
VAL 438
0.0055
ILE 439
0.0083
GLY 440
0.0086
SER 441
0.0088
SER 442
0.0091
LEU 443
0.0086
LYS 444
0.0077
VAL 445
0.0021
ARG 446
0.0119
PRO 447
0.0131
VAL 448
0.0053
ALA 449
0.0024
LEU 450
0.0052
ILE 451
0.0039
PRO 452
0.0049
SER 453
0.0054
SER 454
0.0101
ILE 455
0.0112
PRO 456
0.0119
HIS 457
0.0129
GLU 458
0.0141
VAL 459
0.0129
PRO 460
0.0080
GLN 461
0.0065
ILE 462
0.0069
LEU 463
0.0111
ILE 464
0.0116
ASN 465
0.0126
ARG 466
0.0137
GLU 467
0.0155
PRO 468
0.0190
LEU 469
0.0168
PRO 470
0.0209
HIS 471
0.0234
LEU 472
0.0123
HIS 473
0.0092
PHE 474
0.0071
ASP 475
0.0060
VAL 476
0.0059
GLU 477
0.0092
LEU 478
0.0114
LEU 479
0.0133
GLY 480
0.0139
ASP 481
0.0119
CYS 482
0.0124
ASP 483
0.0092
VAL 484
0.0063
ILE 485
0.0080
ILE 486
0.0076
ASN 487
0.0035
GLU 488
0.0031
LEU 489
0.0038
CYS 490
0.0033
HIS 491
0.0036
ARG 492
0.0030
LEU 493
0.0034
GLY 494
0.0028
GLY 495
0.0020
GLU 496
0.0022
TYR 497
0.0039
ALA 498
0.0046
LYS 499
0.0067
LEU 500
0.0066
CYS 501
0.0054
CYS 502
0.0144
ASN 503
0.0120
PRO 504
0.0046
VAL 505
0.0137
LYS 506
0.0127
LEU 507
0.0081
SER 508
0.0136
GLU 509
0.0065
ILE 510
0.0054
THR 511
0.0174
GLU 512
0.0181
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.