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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 = 0.0525
ASN 241
0.0126
THR 242
0.0119
ILE 243
0.0119
GLU 244
0.0105
ASP 245
0.0114
ALA 246
0.0096
VAL 247
0.0061
LYS 248
0.0057
LEU 249
0.0067
LEU 250
0.0041
GLN 251
0.0037
GLU 252
0.0056
CYS 253
0.0037
LYS 254
0.0041
LYS 255
0.0053
ILE 256
0.0058
ILE 257
0.0058
VAL 258
0.0058
LEU 259
0.0037
THR 260
0.0034
GLY 261
0.0044
ALA 262
0.0123
GLY 263
0.0125
VAL 264
0.0145
SER 265
0.0196
VAL 266
0.0202
SER 267
0.0202
CYS 268
0.0216
GLY 269
0.0221
ILE 270
0.0223
PRO 271
0.0248
ASP 272
0.0231
PHE 273
0.0226
ARG 274
0.0196
SER 275
0.0264
ARG 276
0.0300
ASP 277
0.0255
GLY 278
0.0252
ILE 279
0.0239
TYR 280
0.0195
ALA 281
0.0202
ARG 282
0.0203
LEU 283
0.0126
ALA 284
0.0152
VAL 285
0.0263
ASP 286
0.0208
PHE 287
0.0151
PRO 288
0.0229
ASP 289
0.0232
LEU 290
0.0107
PRO 291
0.0089
ASP 292
0.0066
PRO 293
0.0087
GLN 294
0.0126
ALA 295
0.0045
MET 296
0.0038
PHE 297
0.0052
ASP 298
0.0045
ILE 299
0.0031
GLU 300
0.0025
TYR 301
0.0042
PHE 302
0.0045
ARG 303
0.0035
LYS 304
0.0032
ASP 305
0.0041
PRO 306
0.0049
ARG 307
0.0067
PRO 308
0.0055
PHE 309
0.0045
PHE 310
0.0044
LYS 311
0.0044
PHE 312
0.0031
ALA 313
0.0070
LYS 314
0.0107
GLU 315
0.0108
ILE 316
0.0104
TYR 317
0.0118
PRO 318
0.0137
GLY 319
0.0195
GLN 320
0.0195
PHE 321
0.0194
GLN 322
0.0207
PRO 323
0.0186
SER 324
0.0189
LEU 325
0.0122
CYS 326
0.0152
HIS 327
0.0156
LYS 328
0.0107
PHE 329
0.0106
ILE 330
0.0107
ALA 331
0.0093
LEU 332
0.0086
SER 333
0.0087
ASP 334
0.0084
LYS 335
0.0090
GLU 336
0.0100
GLY 337
0.0083
LYS 338
0.0080
LEU 339
0.0080
LEU 340
0.0106
ARG 341
0.0089
ASN 342
0.0076
TYR 343
0.0073
THR 344
0.0057
GLN 345
0.0045
ASN 346
0.0103
ILE 347
0.0092
ASP 348
0.0126
THR 349
0.0144
LEU 350
0.0164
GLU 351
0.0133
GLN 352
0.0113
VAL 353
0.0145
ALA 354
0.0123
GLY 355
0.0093
ILE 356
0.0078
GLN 357
0.0081
ARG 358
0.0068
ILE 359
0.0063
ILE 360
0.0060
GLN 361
0.0017
CYS 362
0.0054
HIS 363
0.0039
GLY 364
0.0043
SER 365
0.0045
PHE 366
0.0045
ALA 367
0.0088
THR 368
0.0076
ALA 369
0.0058
SER 370
0.0124
CYS 371
0.0121
LEU 372
0.0142
ILE 373
0.0179
CYS 374
0.0179
LYS 375
0.0177
TYR 376
0.0125
LYS 377
0.0114
VAL 378
0.0082
ASP 379
0.0070
CYS 380
0.0090
GLU 381
0.0100
ALA 382
0.0087
VAL 383
0.0081
ARG 384
0.0106
GLY 385
0.0130
ASP 386
0.0103
ILE 387
0.0094
PHE 388
0.0135
ASN 389
0.0134
GLN 390
0.0090
VAL 391
0.0092
VAL 392
0.0047
PRO 393
0.0053
ARG 394
0.0163
CYS 395
0.0136
PRO 396
0.0114
ARG 397
0.0126
CYS 398
0.0144
PRO 399
0.0174
ALA 400
0.0354
ASP 401
0.0394
GLU 402
0.0220
PRO 403
0.0151
LEU 404
0.0124
ALA 405
0.0136
ILE 406
0.0083
MET 407
0.0091
LYS 408
0.0087
PRO 409
0.0046
GLU 410
0.0059
ILE 411
0.0045
VAL 412
0.0065
PHE 413
0.0043
PHE 414
0.0037
GLY 415
0.0105
GLU 416
0.0131
ASN 417
0.0229
LEU 418
0.0167
PRO 419
0.0143
GLU 420
0.0156
GLN 421
0.0114
PHE 422
0.0116
HIS 423
0.0146
ARG 424
0.0151
ALA 425
0.0145
MET 426
0.0123
LYS 427
0.0175
TYR 428
0.0176
ASP 429
0.0119
LYS 430
0.0071
ASP 431
0.0065
GLU 432
0.0088
VAL 433
0.0032
ASP 434
0.0035
LEU 435
0.0041
LEU 436
0.0025
ILE 437
0.0025
VAL 438
0.0022
ILE 439
0.0018
GLY 440
0.0027
SER 441
0.0020
SER 442
0.0125
LEU 443
0.0142
LYS 444
0.0168
VAL 445
0.0154
ARG 446
0.0171
PRO 447
0.0164
VAL 448
0.0133
ALA 449
0.0164
LEU 450
0.0166
ILE 451
0.0104
PRO 452
0.0079
SER 453
0.0109
SER 454
0.0142
ILE 455
0.0103
PRO 456
0.0137
HIS 457
0.0237
GLU 458
0.0247
VAL 459
0.0148
PRO 460
0.0087
GLN 461
0.0061
ILE 462
0.0048
LEU 463
0.0054
ILE 464
0.0055
ASN 465
0.0037
ARG 466
0.0062
GLU 467
0.0077
PRO 468
0.0173
LEU 469
0.0184
PRO 470
0.0258
HIS 471
0.0284
LEU 472
0.0162
HIS 473
0.0119
PHE 474
0.0076
ASP 475
0.0060
VAL 476
0.0060
GLU 477
0.0065
LEU 478
0.0042
LEU 479
0.0043
GLY 480
0.0098
ASP 481
0.0199
CYS 482
0.0188
ASP 483
0.0180
VAL 484
0.0186
ILE 485
0.0179
ILE 486
0.0156
ASN 487
0.0149
GLU 488
0.0173
LEU 489
0.0124
CYS 490
0.0076
HIS 491
0.0126
ARG 492
0.0102
LEU 493
0.0058
GLY 494
0.0121
GLY 495
0.0160
GLU 496
0.0121
TYR 497
0.0079
ALA 498
0.0114
LYS 499
0.0103
LEU 500
0.0066
CYS 501
0.0110
CYS 502
0.0102
ASN 503
0.0185
PRO 504
0.0159
VAL 505
0.0206
LYS 506
0.0251
LEU 507
0.0228
SER 508
0.0525
GLU 509
0.0304
ILE 510
0.0056
THR 511
0.0240
GLU 512
0.0359
ASN 241
0.0131
THR 242
0.0250
ILE 243
0.0232
GLU 244
0.0380
ASP 245
0.0295
ALA 246
0.0165
VAL 247
0.0210
LYS 248
0.0253
LEU 249
0.0211
LEU 250
0.0185
GLN 251
0.0232
GLU 252
0.0243
CYS 253
0.0206
LYS 254
0.0207
LYS 255
0.0156
ILE 256
0.0071
ILE 257
0.0054
VAL 258
0.0036
LEU 259
0.0013
THR 260
0.0037
GLY 261
0.0059
ALA 262
0.0122
GLY 263
0.0123
VAL 264
0.0118
SER 265
0.0159
VAL 266
0.0195
SER 267
0.0194
CYS 268
0.0163
GLY 269
0.0186
ILE 270
0.0184
PRO 271
0.0239
ASP 272
0.0193
PHE 273
0.0168
ARG 274
0.0161
SER 275
0.0161
ARG 276
0.0246
ASP 277
0.0167
GLY 278
0.0163
ILE 279
0.0170
TYR 280
0.0099
ALA 281
0.0087
ARG 282
0.0107
LEU 283
0.0040
ALA 284
0.0047
VAL 285
0.0096
ASP 286
0.0083
PHE 287
0.0097
PRO 288
0.0123
ASP 289
0.0146
LEU 290
0.0127
PRO 291
0.0142
ASP 292
0.0103
PRO 293
0.0089
GLN 294
0.0119
ALA 295
0.0085
MET 296
0.0066
PHE 297
0.0068
ASP 298
0.0088
ILE 299
0.0086
GLU 300
0.0080
TYR 301
0.0087
PHE 302
0.0091
ARG 303
0.0086
LYS 304
0.0102
ASP 305
0.0100
PRO 306
0.0096
ARG 307
0.0103
PRO 308
0.0091
PHE 309
0.0070
PHE 310
0.0062
LYS 311
0.0063
PHE 312
0.0050
ALA 313
0.0033
LYS 314
0.0034
GLU 315
0.0039
ILE 316
0.0066
TYR 317
0.0077
PRO 318
0.0098
GLY 319
0.0142
GLN 320
0.0160
PHE 321
0.0149
GLN 322
0.0127
PRO 323
0.0105
SER 324
0.0118
LEU 325
0.0082
CYS 326
0.0096
HIS 327
0.0072
LYS 328
0.0046
PHE 329
0.0072
ILE 330
0.0056
ALA 331
0.0025
LEU 332
0.0071
SER 333
0.0063
ASP 334
0.0029
LYS 335
0.0068
GLU 336
0.0079
GLY 337
0.0076
LYS 338
0.0091
LEU 339
0.0055
LEU 340
0.0019
ARG 341
0.0029
ASN 342
0.0026
TYR 343
0.0030
THR 344
0.0041
GLN 345
0.0060
ASN 346
0.0065
ILE 347
0.0074
ASP 348
0.0086
THR 349
0.0089
LEU 350
0.0091
GLU 351
0.0059
GLN 352
0.0050
VAL 353
0.0063
ALA 354
0.0043
GLY 355
0.0040
ILE 356
0.0028
GLN 357
0.0059
ARG 358
0.0039
ILE 359
0.0033
ILE 360
0.0035
GLN 361
0.0031
CYS 362
0.0051
HIS 363
0.0075
GLY 364
0.0039
SER 365
0.0034
PHE 366
0.0033
ALA 367
0.0054
THR 368
0.0066
ALA 369
0.0067
SER 370
0.0106
CYS 371
0.0090
LEU 372
0.0117
ILE 373
0.0144
CYS 374
0.0123
LYS 375
0.0141
TYR 376
0.0088
LYS 377
0.0105
VAL 378
0.0106
ASP 379
0.0078
CYS 380
0.0090
GLU 381
0.0101
ALA 382
0.0110
VAL 383
0.0084
ARG 384
0.0077
GLY 385
0.0086
ASP 386
0.0080
ILE 387
0.0052
PHE 388
0.0054
ASN 389
0.0074
GLN 390
0.0068
VAL 391
0.0092
VAL 392
0.0080
PRO 393
0.0083
ARG 394
0.0098
CYS 395
0.0096
PRO 396
0.0071
ARG 397
0.0074
CYS 398
0.0111
PRO 399
0.0118
ALA 400
0.0163
ASP 401
0.0181
GLU 402
0.0164
PRO 403
0.0149
LEU 404
0.0135
ALA 405
0.0112
ILE 406
0.0082
MET 407
0.0082
LYS 408
0.0073
PRO 409
0.0038
GLU 410
0.0023
ILE 411
0.0020
VAL 412
0.0058
PHE 413
0.0068
PHE 414
0.0072
GLY 415
0.0136
GLU 416
0.0140
ASN 417
0.0184
LEU 418
0.0097
PRO 419
0.0046
GLU 420
0.0105
GLN 421
0.0178
PHE 422
0.0091
HIS 423
0.0207
ARG 424
0.0329
ALA 425
0.0183
MET 426
0.0160
LYS 427
0.0411
TYR 428
0.0268
ASP 429
0.0052
LYS 430
0.0097
ASP 431
0.0115
GLU 432
0.0099
VAL 433
0.0105
ASP 434
0.0091
LEU 435
0.0069
LEU 436
0.0031
ILE 437
0.0013
VAL 438
0.0026
ILE 439
0.0038
GLY 440
0.0063
SER 441
0.0028
SER 442
0.0030
LEU 443
0.0115
LYS 444
0.0156
VAL 445
0.0274
ARG 446
0.0332
PRO 447
0.0298
VAL 448
0.0175
ALA 449
0.0171
LEU 450
0.0255
ILE 451
0.0175
PRO 452
0.0153
SER 453
0.0214
SER 454
0.0163
ILE 455
0.0143
PRO 456
0.0158
HIS 457
0.0265
GLU 458
0.0255
VAL 459
0.0107
PRO 460
0.0071
GLN 461
0.0079
ILE 462
0.0068
LEU 463
0.0093
ILE 464
0.0074
ASN 465
0.0091
ARG 466
0.0214
GLU 467
0.0226
PRO 468
0.0273
LEU 469
0.0278
PRO 470
0.0432
HIS 471
0.0449
LEU 472
0.0307
HIS 473
0.0332
PHE 474
0.0229
ASP 475
0.0131
VAL 476
0.0120
GLU 477
0.0183
LEU 478
0.0122
LEU 479
0.0137
GLY 480
0.0144
ASP 481
0.0167
CYS 482
0.0134
ASP 483
0.0130
VAL 484
0.0116
ILE 485
0.0108
ILE 486
0.0094
ASN 487
0.0142
GLU 488
0.0180
LEU 489
0.0138
CYS 490
0.0164
HIS 491
0.0191
ARG 492
0.0157
LEU 493
0.0195
GLY 494
0.0210
GLY 495
0.0184
GLU 496
0.0178
TYR 497
0.0162
ALA 498
0.0221
LYS 499
0.0220
LEU 500
0.0146
CYS 501
0.0198
CYS 502
0.0144
ASN 503
0.0157
PRO 504
0.0162
VAL 505
0.0193
LYS 506
0.0099
LEU 507
0.0210
SER 508
0.0333
GLU 509
0.0173
ILE 510
0.0149
THR 511
0.0111
GLU 512
0.0171
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.