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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 = 0.0548
ASN 241
0.0123
THR 242
0.0116
ILE 243
0.0109
GLU 244
0.0092
ASP 245
0.0082
ALA 246
0.0074
VAL 247
0.0042
LYS 248
0.0036
LEU 249
0.0032
LEU 250
0.0031
GLN 251
0.0059
GLU 252
0.0064
CYS 253
0.0079
LYS 254
0.0103
LYS 255
0.0098
ILE 256
0.0080
ILE 257
0.0070
VAL 258
0.0059
LEU 259
0.0053
THR 260
0.0044
GLY 261
0.0033
ALA 262
0.0078
GLY 263
0.0031
VAL 264
0.0045
SER 265
0.0065
VAL 266
0.0018
SER 267
0.0044
CYS 268
0.0090
GLY 269
0.0038
ILE 270
0.0078
PRO 271
0.0267
ASP 272
0.0250
PHE 273
0.0263
ARG 274
0.0293
SER 275
0.0266
ARG 276
0.0380
ASP 277
0.0320
GLY 278
0.0293
ILE 279
0.0298
TYR 280
0.0266
ALA 281
0.0283
ARG 282
0.0292
LEU 283
0.0168
ALA 284
0.0149
VAL 285
0.0150
ASP 286
0.0092
PHE 287
0.0074
PRO 288
0.0106
ASP 289
0.0160
LEU 290
0.0104
PRO 291
0.0138
ASP 292
0.0116
PRO 293
0.0110
GLN 294
0.0113
ALA 295
0.0022
MET 296
0.0059
PHE 297
0.0080
ASP 298
0.0077
ILE 299
0.0093
GLU 300
0.0098
TYR 301
0.0089
PHE 302
0.0071
ARG 303
0.0094
LYS 304
0.0125
ASP 305
0.0089
PRO 306
0.0043
ARG 307
0.0055
PRO 308
0.0053
PHE 309
0.0030
PHE 310
0.0054
LYS 311
0.0084
PHE 312
0.0066
ALA 313
0.0047
LYS 314
0.0058
GLU 315
0.0057
ILE 316
0.0040
TYR 317
0.0047
PRO 318
0.0066
GLY 319
0.0082
GLN 320
0.0077
PHE 321
0.0094
GLN 322
0.0131
PRO 323
0.0111
SER 324
0.0099
LEU 325
0.0079
CYS 326
0.0090
HIS 327
0.0082
LYS 328
0.0076
PHE 329
0.0075
ILE 330
0.0080
ALA 331
0.0098
LEU 332
0.0090
SER 333
0.0088
ASP 334
0.0090
LYS 335
0.0091
GLU 336
0.0096
GLY 337
0.0080
LYS 338
0.0083
LEU 339
0.0073
LEU 340
0.0096
ARG 341
0.0072
ASN 342
0.0051
TYR 343
0.0064
THR 344
0.0056
GLN 345
0.0052
ASN 346
0.0031
ILE 347
0.0041
ASP 348
0.0058
THR 349
0.0091
LEU 350
0.0095
GLU 351
0.0093
GLN 352
0.0137
VAL 353
0.0143
ALA 354
0.0130
GLY 355
0.0137
ILE 356
0.0119
GLN 357
0.0114
ARG 358
0.0054
ILE 359
0.0053
ILE 360
0.0053
GLN 361
0.0051
CYS 362
0.0053
HIS 363
0.0056
GLY 364
0.0082
SER 365
0.0074
PHE 366
0.0064
ALA 367
0.0091
THR 368
0.0110
ALA 369
0.0106
SER 370
0.0127
CYS 371
0.0121
LEU 372
0.0128
ILE 373
0.0175
CYS 374
0.0179
LYS 375
0.0165
TYR 376
0.0136
LYS 377
0.0132
VAL 378
0.0131
ASP 379
0.0131
CYS 380
0.0102
GLU 381
0.0106
ALA 382
0.0133
VAL 383
0.0106
ARG 384
0.0082
GLY 385
0.0128
ASP 386
0.0107
ILE 387
0.0077
PHE 388
0.0103
ASN 389
0.0129
GLN 390
0.0109
VAL 391
0.0101
VAL 392
0.0062
PRO 393
0.0079
ARG 394
0.0114
CYS 395
0.0121
PRO 396
0.0122
ARG 397
0.0166
CYS 398
0.0192
PRO 399
0.0228
ALA 400
0.0209
ASP 401
0.0270
GLU 402
0.0252
PRO 403
0.0224
LEU 404
0.0158
ALA 405
0.0143
ILE 406
0.0083
MET 407
0.0086
LYS 408
0.0086
PRO 409
0.0067
GLU 410
0.0082
ILE 411
0.0079
VAL 412
0.0079
PHE 413
0.0095
PHE 414
0.0137
GLY 415
0.0160
GLU 416
0.0114
ASN 417
0.0125
LEU 418
0.0083
PRO 419
0.0086
GLU 420
0.0126
GLN 421
0.0105
PHE 422
0.0093
HIS 423
0.0134
ARG 424
0.0121
ALA 425
0.0108
MET 426
0.0125
LYS 427
0.0161
TYR 428
0.0167
ASP 429
0.0138
LYS 430
0.0129
ASP 431
0.0154
GLU 432
0.0153
VAL 433
0.0083
ASP 434
0.0076
LEU 435
0.0056
LEU 436
0.0024
ILE 437
0.0026
VAL 438
0.0025
ILE 439
0.0025
GLY 440
0.0051
SER 441
0.0072
SER 442
0.0149
LEU 443
0.0144
LYS 444
0.0173
VAL 445
0.0256
ARG 446
0.0244
PRO 447
0.0210
VAL 448
0.0138
ALA 449
0.0154
LEU 450
0.0153
ILE 451
0.0102
PRO 452
0.0068
SER 453
0.0096
SER 454
0.0138
ILE 455
0.0102
PRO 456
0.0103
HIS 457
0.0136
GLU 458
0.0122
VAL 459
0.0051
PRO 460
0.0052
GLN 461
0.0036
ILE 462
0.0036
LEU 463
0.0051
ILE 464
0.0049
ASN 465
0.0061
ARG 466
0.0088
GLU 467
0.0115
PRO 468
0.0102
LEU 469
0.0089
PRO 470
0.0078
HIS 471
0.0100
LEU 472
0.0074
HIS 473
0.0083
PHE 474
0.0083
ASP 475
0.0099
VAL 476
0.0092
GLU 477
0.0081
LEU 478
0.0072
LEU 479
0.0078
GLY 480
0.0085
ASP 481
0.0058
CYS 482
0.0071
ASP 483
0.0083
VAL 484
0.0090
ILE 485
0.0089
ILE 486
0.0087
ASN 487
0.0095
GLU 488
0.0101
LEU 489
0.0084
CYS 490
0.0061
HIS 491
0.0078
ARG 492
0.0067
LEU 493
0.0035
GLY 494
0.0056
GLY 495
0.0073
GLU 496
0.0075
TYR 497
0.0047
ALA 498
0.0065
LYS 499
0.0069
LEU 500
0.0061
CYS 501
0.0095
CYS 502
0.0105
ASN 503
0.0111
PRO 504
0.0108
VAL 505
0.0090
LYS 506
0.0119
LEU 507
0.0103
SER 508
0.0086
GLU 509
0.0098
ILE 510
0.0137
THR 511
0.0226
GLU 512
0.0331
ASN 241
0.0196
THR 242
0.0204
ILE 243
0.0186
GLU 244
0.0180
ASP 245
0.0175
ALA 246
0.0129
VAL 247
0.0071
LYS 248
0.0075
LEU 249
0.0076
LEU 250
0.0054
GLN 251
0.0061
GLU 252
0.0094
CYS 253
0.0101
LYS 254
0.0131
LYS 255
0.0127
ILE 256
0.0113
ILE 257
0.0095
VAL 258
0.0076
LEU 259
0.0053
THR 260
0.0042
GLY 261
0.0029
ALA 262
0.0093
GLY 263
0.0066
VAL 264
0.0077
SER 265
0.0095
VAL 266
0.0060
SER 267
0.0055
CYS 268
0.0104
GLY 269
0.0080
ILE 270
0.0097
PRO 271
0.0146
ASP 272
0.0197
PHE 273
0.0277
ARG 274
0.0362
SER 275
0.0257
ARG 276
0.0428
ASP 277
0.0224
GLY 278
0.0257
ILE 279
0.0299
TYR 280
0.0333
ALA 281
0.0307
ARG 282
0.0280
LEU 283
0.0183
ALA 284
0.0221
VAL 285
0.0191
ASP 286
0.0070
PHE 287
0.0087
PRO 288
0.0261
ASP 289
0.0389
LEU 290
0.0231
PRO 291
0.0323
ASP 292
0.0246
PRO 293
0.0167
GLN 294
0.0173
ALA 295
0.0049
MET 296
0.0040
PHE 297
0.0060
ASP 298
0.0042
ILE 299
0.0079
GLU 300
0.0101
TYR 301
0.0093
PHE 302
0.0082
ARG 303
0.0113
LYS 304
0.0138
ASP 305
0.0086
PRO 306
0.0056
ARG 307
0.0067
PRO 308
0.0079
PHE 309
0.0072
PHE 310
0.0100
LYS 311
0.0154
PHE 312
0.0157
ALA 313
0.0112
LYS 314
0.0159
GLU 315
0.0224
ILE 316
0.0148
TYR 317
0.0101
PRO 318
0.0090
GLY 319
0.0085
GLN 320
0.0074
PHE 321
0.0075
GLN 322
0.0107
PRO 323
0.0101
SER 324
0.0106
LEU 325
0.0097
CYS 326
0.0111
HIS 327
0.0091
LYS 328
0.0080
PHE 329
0.0084
ILE 330
0.0095
ALA 331
0.0117
LEU 332
0.0137
SER 333
0.0138
ASP 334
0.0130
LYS 335
0.0143
GLU 336
0.0165
GLY 337
0.0120
LYS 338
0.0130
LEU 339
0.0110
LEU 340
0.0150
ARG 341
0.0112
ASN 342
0.0074
TYR 343
0.0082
THR 344
0.0053
GLN 345
0.0044
ASN 346
0.0038
ILE 347
0.0081
ASP 348
0.0079
THR 349
0.0095
LEU 350
0.0086
GLU 351
0.0074
GLN 352
0.0103
VAL 353
0.0105
ALA 354
0.0099
GLY 355
0.0124
ILE 356
0.0114
GLN 357
0.0111
ARG 358
0.0085
ILE 359
0.0076
ILE 360
0.0090
GLN 361
0.0073
CYS 362
0.0067
HIS 363
0.0078
GLY 364
0.0128
SER 365
0.0108
PHE 366
0.0080
ALA 367
0.0098
THR 368
0.0124
ALA 369
0.0119
SER 370
0.0175
CYS 371
0.0157
LEU 372
0.0140
ILE 373
0.0154
CYS 374
0.0191
LYS 375
0.0202
TYR 376
0.0188
LYS 377
0.0186
VAL 378
0.0180
ASP 379
0.0138
CYS 380
0.0094
GLU 381
0.0101
ALA 382
0.0167
VAL 383
0.0115
ARG 384
0.0069
GLY 385
0.0167
ASP 386
0.0165
ILE 387
0.0104
PHE 388
0.0171
ASN 389
0.0239
GLN 390
0.0195
VAL 391
0.0150
VAL 392
0.0083
PRO 393
0.0135
ARG 394
0.0175
CYS 395
0.0167
PRO 396
0.0188
ARG 397
0.0163
CYS 398
0.0144
PRO 399
0.0155
ALA 400
0.0349
ASP 401
0.0440
GLU 402
0.0236
PRO 403
0.0128
LEU 404
0.0088
ALA 405
0.0117
ILE 406
0.0107
MET 407
0.0120
LYS 408
0.0103
PRO 409
0.0066
GLU 410
0.0105
ILE 411
0.0113
VAL 412
0.0044
PHE 413
0.0054
PHE 414
0.0086
GLY 415
0.0110
GLU 416
0.0102
ASN 417
0.0133
LEU 418
0.0136
PRO 419
0.0177
GLU 420
0.0236
GLN 421
0.0210
PHE 422
0.0168
HIS 423
0.0225
ARG 424
0.0242
ALA 425
0.0204
MET 426
0.0209
LYS 427
0.0294
TYR 428
0.0300
ASP 429
0.0231
LYS 430
0.0200
ASP 431
0.0249
GLU 432
0.0248
VAL 433
0.0107
ASP 434
0.0110
LEU 435
0.0082
LEU 436
0.0032
ILE 437
0.0044
VAL 438
0.0039
ILE 439
0.0048
GLY 440
0.0056
SER 441
0.0085
SER 442
0.0165
LEU 443
0.0171
LYS 444
0.0202
VAL 445
0.0270
ARG 446
0.0268
PRO 447
0.0233
VAL 448
0.0143
ALA 449
0.0168
LEU 450
0.0184
ILE 451
0.0118
PRO 452
0.0105
SER 453
0.0143
SER 454
0.0165
ILE 455
0.0112
PRO 456
0.0125
HIS 457
0.0194
GLU 458
0.0186
VAL 459
0.0098
PRO 460
0.0096
GLN 461
0.0075
ILE 462
0.0071
LEU 463
0.0094
ILE 464
0.0081
ASN 465
0.0079
ARG 466
0.0093
GLU 467
0.0122
PRO 468
0.0123
LEU 469
0.0131
PRO 470
0.0151
HIS 471
0.0203
LEU 472
0.0159
HIS 473
0.0158
PHE 474
0.0143
ASP 475
0.0161
VAL 476
0.0141
GLU 477
0.0109
LEU 478
0.0112
LEU 479
0.0110
GLY 480
0.0122
ASP 481
0.0098
CYS 482
0.0107
ASP 483
0.0119
VAL 484
0.0139
ILE 485
0.0145
ILE 486
0.0129
ASN 487
0.0132
GLU 488
0.0146
LEU 489
0.0136
CYS 490
0.0093
HIS 491
0.0098
ARG 492
0.0116
LEU 493
0.0110
GLY 494
0.0110
GLY 495
0.0167
GLU 496
0.0175
TYR 497
0.0101
ALA 498
0.0103
LYS 499
0.0138
LEU 500
0.0108
CYS 501
0.0125
CYS 502
0.0230
ASN 503
0.0199
PRO 504
0.0219
VAL 505
0.0173
LYS 506
0.0306
LEU 507
0.0224
SER 508
0.0312
GLU 509
0.0115
ILE 510
0.0340
THR 511
0.0242
GLU 512
0.0548
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.