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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 = 0.0711
ASN 241
0.0189
THR 242
0.0187
ILE 243
0.0152
GLU 244
0.0167
ASP 245
0.0165
ALA 246
0.0117
VAL 247
0.0109
LYS 248
0.0143
LEU 249
0.0131
LEU 250
0.0093
GLN 251
0.0115
GLU 252
0.0153
CYS 253
0.0138
LYS 254
0.0148
LYS 255
0.0145
ILE 256
0.0100
ILE 257
0.0089
VAL 258
0.0065
LEU 259
0.0070
THR 260
0.0082
GLY 261
0.0098
ALA 262
0.0119
GLY 263
0.0109
VAL 264
0.0108
SER 265
0.0127
VAL 266
0.0134
SER 267
0.0136
CYS 268
0.0130
GLY 269
0.0153
ILE 270
0.0157
PRO 271
0.0127
ASP 272
0.0119
PHE 273
0.0126
ARG 274
0.0122
SER 275
0.0122
ARG 276
0.0122
ASP 277
0.0125
GLY 278
0.0123
ILE 279
0.0135
TYR 280
0.0146
ALA 281
0.0149
ARG 282
0.0143
LEU 283
0.0141
ALA 284
0.0165
VAL 285
0.0163
ASP 286
0.0131
PHE 287
0.0137
PRO 288
0.0165
ASP 289
0.0160
LEU 290
0.0156
PRO 291
0.0175
ASP 292
0.0176
PRO 293
0.0157
GLN 294
0.0156
ALA 295
0.0146
MET 296
0.0127
PHE 297
0.0129
ASP 298
0.0143
ILE 299
0.0142
GLU 300
0.0156
TYR 301
0.0134
PHE 302
0.0111
ARG 303
0.0126
LYS 304
0.0123
ASP 305
0.0098
PRO 306
0.0081
ARG 307
0.0075
PRO 308
0.0086
PHE 309
0.0084
PHE 310
0.0062
LYS 311
0.0064
PHE 312
0.0077
ALA 313
0.0077
LYS 314
0.0071
GLU 315
0.0101
ILE 316
0.0103
TYR 317
0.0084
PRO 318
0.0089
GLY 319
0.0100
GLN 320
0.0100
PHE 321
0.0102
GLN 322
0.0134
PRO 323
0.0127
SER 324
0.0124
LEU 325
0.0119
CYS 326
0.0096
HIS 327
0.0119
LYS 328
0.0119
PHE 329
0.0088
ILE 330
0.0095
ALA 331
0.0124
LEU 332
0.0111
SER 333
0.0097
ASP 334
0.0121
LYS 335
0.0138
GLU 336
0.0123
GLY 337
0.0150
LYS 338
0.0118
LEU 339
0.0111
LEU 340
0.0132
ARG 341
0.0118
ASN 342
0.0101
TYR 343
0.0100
THR 344
0.0109
GLN 345
0.0114
ASN 346
0.0123
ILE 347
0.0128
ASP 348
0.0132
THR 349
0.0138
LEU 350
0.0135
GLU 351
0.0132
GLN 352
0.0135
VAL 353
0.0133
ALA 354
0.0136
GLY 355
0.0137
ILE 356
0.0137
GLN 357
0.0137
ARG 358
0.0143
ILE 359
0.0137
ILE 360
0.0135
GLN 361
0.0130
CYS 362
0.0120
HIS 363
0.0130
GLY 364
0.0127
SER 365
0.0104
PHE 366
0.0088
ALA 367
0.0082
THR 368
0.0080
ALA 369
0.0076
SER 370
0.0075
CYS 371
0.0091
LEU 372
0.0096
ILE 373
0.0103
CYS 374
0.0114
LYS 375
0.0088
TYR 376
0.0104
LYS 377
0.0092
VAL 378
0.0092
ASP 379
0.0093
CYS 380
0.0085
GLU 381
0.0087
ALA 382
0.0091
VAL 383
0.0081
ARG 384
0.0077
GLY 385
0.0082
ASP 386
0.0072
ILE 387
0.0058
PHE 388
0.0066
ASN 389
0.0073
GLN 390
0.0061
VAL 391
0.0066
VAL 392
0.0067
PRO 393
0.0080
ARG 394
0.0096
CYS 395
0.0108
PRO 396
0.0133
ARG 397
0.0133
CYS 398
0.0137
PRO 399
0.0149
ALA 400
0.0153
ASP 401
0.0162
GLU 402
0.0137
PRO 403
0.0095
LEU 404
0.0091
ALA 405
0.0103
ILE 406
0.0083
MET 407
0.0077
LYS 408
0.0069
PRO 409
0.0080
GLU 410
0.0094
ILE 411
0.0101
VAL 412
0.0125
PHE 413
0.0134
PHE 414
0.0152
GLY 415
0.0164
GLU 416
0.0147
ASN 417
0.0138
LEU 418
0.0131
PRO 419
0.0159
GLU 420
0.0166
GLN 421
0.0185
PHE 422
0.0142
HIS 423
0.0139
ARG 424
0.0190
ALA 425
0.0172
MET 426
0.0142
LYS 427
0.0181
TYR 428
0.0203
ASP 429
0.0164
LYS 430
0.0159
ASP 431
0.0203
GLU 432
0.0195
VAL 433
0.0152
ASP 434
0.0154
LEU 435
0.0114
LEU 436
0.0080
ILE 437
0.0052
VAL 438
0.0046
ILE 439
0.0061
GLY 440
0.0087
SER 441
0.0081
SER 442
0.0082
LEU 443
0.0066
LYS 444
0.0082
VAL 445
0.0091
ARG 446
0.0085
PRO 447
0.0086
VAL 448
0.0079
ALA 449
0.0057
LEU 450
0.0058
ILE 451
0.0077
PRO 452
0.0073
SER 453
0.0099
SER 454
0.0122
ILE 455
0.0142
PRO 456
0.0179
HIS 457
0.0183
GLU 458
0.0206
VAL 459
0.0165
PRO 460
0.0140
GLN 461
0.0103
ILE 462
0.0085
LEU 463
0.0071
ILE 464
0.0076
ASN 465
0.0098
ARG 466
0.0112
GLU 467
0.0117
PRO 468
0.0109
LEU 469
0.0098
PRO 470
0.0124
HIS 471
0.0092
LEU 472
0.0092
HIS 473
0.0128
PHE 474
0.0122
ASP 475
0.0147
VAL 476
0.0132
GLU 477
0.0128
LEU 478
0.0119
LEU 479
0.0138
GLY 480
0.0150
ASP 481
0.0136
CYS 482
0.0095
ASP 483
0.0116
VAL 484
0.0150
ILE 485
0.0113
ILE 486
0.0079
ASN 487
0.0115
GLU 488
0.0119
LEU 489
0.0080
CYS 490
0.0068
HIS 491
0.0093
ARG 492
0.0093
LEU 493
0.0062
GLY 494
0.0049
GLY 495
0.0061
GLU 496
0.0088
TYR 497
0.0070
ALA 498
0.0077
LYS 499
0.0112
LEU 500
0.0124
CYS 501
0.0132
CYS 502
0.0218
ASN 503
0.0281
PRO 504
0.0236
VAL 505
0.0324
LYS 506
0.0429
LEU 507
0.0462
SER 508
0.0416
GLU 509
0.0360
ILE 510
0.0399
THR 511
0.0680
GLU 512
0.0711
ASN 241
0.0274
THR 242
0.0271
ILE 243
0.0232
GLU 244
0.0281
ASP 245
0.0282
ALA 246
0.0229
VAL 247
0.0249
LYS 248
0.0294
LEU 249
0.0265
LEU 250
0.0235
GLN 251
0.0288
GLU 252
0.0304
CYS 253
0.0262
LYS 254
0.0269
LYS 255
0.0237
ILE 256
0.0185
ILE 257
0.0146
VAL 258
0.0105
LEU 259
0.0079
THR 260
0.0067
GLY 261
0.0064
ALA 262
0.0085
GLY 263
0.0064
VAL 264
0.0070
SER 265
0.0089
VAL 266
0.0083
SER 267
0.0072
CYS 268
0.0091
GLY 269
0.0101
ILE 270
0.0113
PRO 271
0.0083
ASP 272
0.0083
PHE 273
0.0095
ARG 274
0.0085
SER 275
0.0083
ARG 276
0.0083
ASP 277
0.0078
GLY 278
0.0086
ILE 279
0.0099
TYR 280
0.0109
ALA 281
0.0110
ARG 282
0.0098
LEU 283
0.0106
ALA 284
0.0120
VAL 285
0.0113
ASP 286
0.0093
PHE 287
0.0110
PRO 288
0.0122
ASP 289
0.0127
LEU 290
0.0129
PRO 291
0.0142
ASP 292
0.0145
PRO 293
0.0132
GLN 294
0.0138
ALA 295
0.0140
MET 296
0.0128
PHE 297
0.0132
ASP 298
0.0144
ILE 299
0.0143
GLU 300
0.0148
TYR 301
0.0127
PHE 302
0.0115
ARG 303
0.0121
LYS 304
0.0117
ASP 305
0.0103
PRO 306
0.0099
ARG 307
0.0100
PRO 308
0.0110
PHE 309
0.0109
PHE 310
0.0099
LYS 311
0.0107
PHE 312
0.0112
ALA 313
0.0110
LYS 314
0.0115
GLU 315
0.0135
ILE 316
0.0129
TYR 317
0.0116
PRO 318
0.0120
GLY 319
0.0128
GLN 320
0.0128
PHE 321
0.0124
GLN 322
0.0126
PRO 323
0.0114
SER 324
0.0096
LEU 325
0.0083
CYS 326
0.0078
HIS 327
0.0104
LYS 328
0.0117
PHE 329
0.0109
ILE 330
0.0116
ALA 331
0.0132
LEU 332
0.0145
SER 333
0.0138
ASP 334
0.0140
LYS 335
0.0177
GLU 336
0.0181
GLY 337
0.0250
LYS 338
0.0216
LEU 339
0.0177
LEU 340
0.0200
ARG 341
0.0163
ASN 342
0.0124
TYR 343
0.0113
THR 344
0.0104
GLN 345
0.0102
ASN 346
0.0119
ILE 347
0.0133
ASP 348
0.0131
THR 349
0.0134
LEU 350
0.0129
GLU 351
0.0128
GLN 352
0.0127
VAL 353
0.0137
ALA 354
0.0137
GLY 355
0.0132
ILE 356
0.0137
GLN 357
0.0134
ARG 358
0.0176
ILE 359
0.0157
ILE 360
0.0155
GLN 361
0.0137
CYS 362
0.0125
HIS 363
0.0138
GLY 364
0.0142
SER 365
0.0130
PHE 366
0.0118
ALA 367
0.0107
THR 368
0.0104
ALA 369
0.0097
SER 370
0.0101
CYS 371
0.0107
LEU 372
0.0105
ILE 373
0.0115
CYS 374
0.0136
LYS 375
0.0118
TYR 376
0.0123
LYS 377
0.0116
VAL 378
0.0106
ASP 379
0.0094
CYS 380
0.0084
GLU 381
0.0078
ALA 382
0.0098
VAL 383
0.0087
ARG 384
0.0088
GLY 385
0.0112
ASP 386
0.0108
ILE 387
0.0101
PHE 388
0.0116
ASN 389
0.0127
GLN 390
0.0113
VAL 391
0.0114
VAL 392
0.0102
PRO 393
0.0103
ARG 394
0.0117
CYS 395
0.0120
PRO 396
0.0139
ARG 397
0.0149
CYS 398
0.0163
PRO 399
0.0178
ALA 400
0.0193
ASP 401
0.0206
GLU 402
0.0162
PRO 403
0.0116
LEU 404
0.0095
ALA 405
0.0116
ILE 406
0.0097
MET 407
0.0096
LYS 408
0.0097
PRO 409
0.0109
GLU 410
0.0122
ILE 411
0.0134
VAL 412
0.0138
PHE 413
0.0142
PHE 414
0.0152
GLY 415
0.0170
GLU 416
0.0163
ASN 417
0.0162
LEU 418
0.0158
PRO 419
0.0190
GLU 420
0.0203
GLN 421
0.0214
PHE 422
0.0163
HIS 423
0.0158
ARG 424
0.0214
ALA 425
0.0202
MET 426
0.0164
LYS 427
0.0198
TYR 428
0.0238
ASP 429
0.0207
LYS 430
0.0191
ASP 431
0.0244
GLU 432
0.0258
VAL 433
0.0218
ASP 434
0.0238
LEU 435
0.0201
LEU 436
0.0148
ILE 437
0.0118
VAL 438
0.0075
ILE 439
0.0052
GLY 440
0.0040
SER 441
0.0044
SER 442
0.0060
LEU 443
0.0047
LYS 444
0.0073
VAL 445
0.0085
ARG 446
0.0083
PRO 447
0.0084
VAL 448
0.0072
ALA 449
0.0040
LEU 450
0.0046
ILE 451
0.0082
PRO 452
0.0095
SER 453
0.0105
SER 454
0.0120
ILE 455
0.0165
PRO 456
0.0208
HIS 457
0.0215
GLU 458
0.0263
VAL 459
0.0234
PRO 460
0.0221
GLN 461
0.0174
ILE 462
0.0157
LEU 463
0.0115
ILE 464
0.0093
ASN 465
0.0081
ARG 466
0.0081
GLU 467
0.0116
PRO 468
0.0137
LEU 469
0.0123
PRO 470
0.0167
HIS 471
0.0135
LEU 472
0.0131
HIS 473
0.0176
PHE 474
0.0177
ASP 475
0.0222
VAL 476
0.0207
GLU 477
0.0179
LEU 478
0.0148
LEU 479
0.0139
GLY 480
0.0114
ASP 481
0.0066
CYS 482
0.0045
ASP 483
0.0038
VAL 484
0.0061
ILE 485
0.0092
ILE 486
0.0089
ASN 487
0.0086
GLU 488
0.0129
LEU 489
0.0156
CYS 490
0.0158
HIS 491
0.0171
ARG 492
0.0218
LEU 493
0.0227
GLY 494
0.0234
GLY 495
0.0264
GLU 496
0.0235
TYR 497
0.0184
ALA 498
0.0188
LYS 499
0.0190
LEU 500
0.0141
CYS 501
0.0111
CYS 502
0.0079
ASN 503
0.0051
PRO 504
0.0068
VAL 505
0.0182
LYS 506
0.0236
LEU 507
0.0342
SER 508
0.0419
GLU 509
0.0298
ILE 510
0.0193
THR 511
0.0393
GLU 512
0.0595
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.