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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 = 0.0851
ASN 241
0.0034
THR 242
0.0022
ILE 243
0.0037
GLU 244
0.0032
ASP 245
0.0014
ALA 246
0.0027
VAL 247
0.0042
LYS 248
0.0033
LEU 249
0.0033
LEU 250
0.0055
GLN 251
0.0061
GLU 252
0.0072
CYS 253
0.0068
LYS 254
0.0072
LYS 255
0.0073
ILE 256
0.0060
ILE 257
0.0057
VAL 258
0.0050
LEU 259
0.0046
THR 260
0.0057
GLY 261
0.0060
ALA 262
0.0098
GLY 263
0.0095
VAL 264
0.0098
SER 265
0.0130
VAL 266
0.0124
SER 267
0.0115
CYS 268
0.0153
GLY 269
0.0135
ILE 270
0.0147
PRO 271
0.0143
ASP 272
0.0112
PHE 273
0.0094
ARG 274
0.0119
SER 275
0.0213
ARG 276
0.0397
ASP 277
0.0142
GLY 278
0.0126
ILE 279
0.0167
TYR 280
0.0168
ALA 281
0.0197
ARG 282
0.0203
LEU 283
0.0141
ALA 284
0.0292
VAL 285
0.0355
ASP 286
0.0202
PHE 287
0.0251
PRO 288
0.0424
ASP 289
0.0471
LEU 290
0.0246
PRO 291
0.0182
ASP 292
0.0162
PRO 293
0.0076
GLN 294
0.0031
ALA 295
0.0140
MET 296
0.0125
PHE 297
0.0169
ASP 298
0.0210
ILE 299
0.0218
GLU 300
0.0254
TYR 301
0.0202
PHE 302
0.0171
ARG 303
0.0241
LYS 304
0.0249
ASP 305
0.0178
PRO 306
0.0134
ARG 307
0.0134
PRO 308
0.0118
PHE 309
0.0123
PHE 310
0.0108
LYS 311
0.0130
PHE 312
0.0132
ALA 313
0.0150
LYS 314
0.0174
GLU 315
0.0195
ILE 316
0.0144
TYR 317
0.0132
PRO 318
0.0123
GLY 319
0.0129
GLN 320
0.0076
PHE 321
0.0083
GLN 322
0.0029
PRO 323
0.0039
SER 324
0.0079
LEU 325
0.0063
CYS 326
0.0072
HIS 327
0.0068
LYS 328
0.0036
PHE 329
0.0051
ILE 330
0.0053
ALA 331
0.0014
LEU 332
0.0029
SER 333
0.0057
ASP 334
0.0027
LYS 335
0.0015
GLU 336
0.0049
GLY 337
0.0056
LYS 338
0.0062
LEU 339
0.0057
LEU 340
0.0057
ARG 341
0.0054
ASN 342
0.0047
TYR 343
0.0054
THR 344
0.0054
GLN 345
0.0055
ASN 346
0.0084
ILE 347
0.0083
ASP 348
0.0081
THR 349
0.0065
LEU 350
0.0050
GLU 351
0.0043
GLN 352
0.0055
VAL 353
0.0051
ALA 354
0.0053
GLY 355
0.0063
ILE 356
0.0051
GLN 357
0.0076
ARG 358
0.0045
ILE 359
0.0053
ILE 360
0.0064
GLN 361
0.0068
CYS 362
0.0073
HIS 363
0.0069
GLY 364
0.0099
SER 365
0.0114
PHE 366
0.0120
ALA 367
0.0133
THR 368
0.0105
ALA 369
0.0071
SER 370
0.0084
CYS 371
0.0096
LEU 372
0.0069
ILE 373
0.0207
CYS 374
0.0253
LYS 375
0.0201
TYR 376
0.0206
LYS 377
0.0162
VAL 378
0.0122
ASP 379
0.0088
CYS 380
0.0079
GLU 381
0.0068
ALA 382
0.0090
VAL 383
0.0091
ARG 384
0.0102
GLY 385
0.0168
ASP 386
0.0139
ILE 387
0.0144
PHE 388
0.0178
ASN 389
0.0183
GLN 390
0.0161
VAL 391
0.0098
VAL 392
0.0043
PRO 393
0.0031
ARG 394
0.0162
CYS 395
0.0184
PRO 396
0.0264
ARG 397
0.0340
CYS 398
0.0346
PRO 399
0.0405
ALA 400
0.0543
ASP 401
0.0676
GLU 402
0.0517
PRO 403
0.0458
LEU 404
0.0230
ALA 405
0.0224
ILE 406
0.0072
MET 407
0.0027
LYS 408
0.0053
PRO 409
0.0099
GLU 410
0.0095
ILE 411
0.0133
VAL 412
0.0176
PHE 413
0.0186
PHE 414
0.0223
GLY 415
0.0297
GLU 416
0.0200
ASN 417
0.0162
LEU 418
0.0112
PRO 419
0.0098
GLU 420
0.0091
GLN 421
0.0068
PHE 422
0.0070
HIS 423
0.0071
ARG 424
0.0067
ALA 425
0.0059
MET 426
0.0086
LYS 427
0.0167
TYR 428
0.0138
ASP 429
0.0077
LYS 430
0.0092
ASP 431
0.0097
GLU 432
0.0097
VAL 433
0.0080
ASP 434
0.0078
LEU 435
0.0062
LEU 436
0.0038
ILE 437
0.0043
VAL 438
0.0045
ILE 439
0.0067
GLY 440
0.0071
SER 441
0.0076
SER 442
0.0104
LEU 443
0.0100
LYS 444
0.0126
VAL 445
0.0097
ARG 446
0.0082
PRO 447
0.0089
VAL 448
0.0078
ALA 449
0.0080
LEU 450
0.0081
ILE 451
0.0080
PRO 452
0.0084
SER 453
0.0106
SER 454
0.0119
ILE 455
0.0068
PRO 456
0.0085
HIS 457
0.0214
GLU 458
0.0244
VAL 459
0.0140
PRO 460
0.0070
GLN 461
0.0032
ILE 462
0.0025
LEU 463
0.0043
ILE 464
0.0050
ASN 465
0.0059
ARG 466
0.0037
GLU 467
0.0062
PRO 468
0.0095
LEU 469
0.0123
PRO 470
0.0168
HIS 471
0.0177
LEU 472
0.0123
HIS 473
0.0108
PHE 474
0.0070
ASP 475
0.0054
VAL 476
0.0032
GLU 477
0.0033
LEU 478
0.0031
LEU 479
0.0032
GLY 480
0.0034
ASP 481
0.0081
CYS 482
0.0089
ASP 483
0.0098
VAL 484
0.0099
ILE 485
0.0087
ILE 486
0.0091
ASN 487
0.0104
GLU 488
0.0103
LEU 489
0.0092
CYS 490
0.0093
HIS 491
0.0092
ARG 492
0.0101
LEU 493
0.0127
GLY 494
0.0125
GLY 495
0.0156
GLU 496
0.0157
TYR 497
0.0102
ALA 498
0.0105
LYS 499
0.0135
LEU 500
0.0104
CYS 501
0.0092
CYS 502
0.0133
ASN 503
0.0113
PRO 504
0.0109
VAL 505
0.0089
LYS 506
0.0088
LEU 507
0.0097
SER 508
0.0102
GLU 509
0.0213
ILE 510
0.0358
THR 511
0.0655
GLU 512
0.0851
ASN 241
0.0110
THR 242
0.0146
ILE 243
0.0155
GLU 244
0.0177
ASP 245
0.0120
ALA 246
0.0101
VAL 247
0.0102
LYS 248
0.0100
LEU 249
0.0086
LEU 250
0.0077
GLN 251
0.0084
GLU 252
0.0089
CYS 253
0.0048
LYS 254
0.0045
LYS 255
0.0063
ILE 256
0.0057
ILE 257
0.0057
VAL 258
0.0058
LEU 259
0.0056
THR 260
0.0057
GLY 261
0.0060
ALA 262
0.0062
GLY 263
0.0034
VAL 264
0.0062
SER 265
0.0068
VAL 266
0.0047
SER 267
0.0054
CYS 268
0.0049
GLY 269
0.0046
ILE 270
0.0048
PRO 271
0.0051
ASP 272
0.0050
PHE 273
0.0063
ARG 274
0.0119
SER 275
0.0088
ARG 276
0.0175
ASP 277
0.0068
GLY 278
0.0060
ILE 279
0.0061
TYR 280
0.0060
ALA 281
0.0062
ARG 282
0.0059
LEU 283
0.0026
ALA 284
0.0073
VAL 285
0.0081
ASP 286
0.0047
PHE 287
0.0091
PRO 288
0.0131
ASP 289
0.0177
LEU 290
0.0133
PRO 291
0.0120
ASP 292
0.0100
PRO 293
0.0061
GLN 294
0.0087
ALA 295
0.0117
MET 296
0.0104
PHE 297
0.0127
ASP 298
0.0135
ILE 299
0.0138
GLU 300
0.0146
TYR 301
0.0134
PHE 302
0.0112
ARG 303
0.0123
LYS 304
0.0140
ASP 305
0.0102
PRO 306
0.0080
ARG 307
0.0071
PRO 308
0.0073
PHE 309
0.0082
PHE 310
0.0067
LYS 311
0.0066
PHE 312
0.0071
ALA 313
0.0076
LYS 314
0.0083
GLU 315
0.0095
ILE 316
0.0060
TYR 317
0.0043
PRO 318
0.0046
GLY 319
0.0064
GLN 320
0.0049
PHE 321
0.0042
GLN 322
0.0060
PRO 323
0.0060
SER 324
0.0065
LEU 325
0.0094
CYS 326
0.0114
HIS 327
0.0112
LYS 328
0.0088
PHE 329
0.0109
ILE 330
0.0126
ALA 331
0.0121
LEU 332
0.0115
SER 333
0.0124
ASP 334
0.0126
LYS 335
0.0124
GLU 336
0.0113
GLY 337
0.0041
LYS 338
0.0040
LEU 339
0.0055
LEU 340
0.0071
ARG 341
0.0075
ASN 342
0.0077
TYR 343
0.0089
THR 344
0.0083
GLN 345
0.0073
ASN 346
0.0057
ILE 347
0.0050
ASP 348
0.0051
THR 349
0.0061
LEU 350
0.0072
GLU 351
0.0084
GLN 352
0.0106
VAL 353
0.0096
ALA 354
0.0145
GLY 355
0.0148
ILE 356
0.0145
GLN 357
0.0184
ARG 358
0.0093
ILE 359
0.0098
ILE 360
0.0109
GLN 361
0.0089
CYS 362
0.0098
HIS 363
0.0078
GLY 364
0.0052
SER 365
0.0047
PHE 366
0.0045
ALA 367
0.0059
THR 368
0.0050
ALA 369
0.0043
SER 370
0.0085
CYS 371
0.0081
LEU 372
0.0072
ILE 373
0.0120
CYS 374
0.0149
LYS 375
0.0136
TYR 376
0.0117
LYS 377
0.0097
VAL 378
0.0068
ASP 379
0.0034
CYS 380
0.0046
GLU 381
0.0041
ALA 382
0.0023
VAL 383
0.0032
ARG 384
0.0020
GLY 385
0.0071
ASP 386
0.0069
ILE 387
0.0068
PHE 388
0.0073
ASN 389
0.0084
GLN 390
0.0083
VAL 391
0.0069
VAL 392
0.0057
PRO 393
0.0069
ARG 394
0.0110
CYS 395
0.0119
PRO 396
0.0138
ARG 397
0.0153
CYS 398
0.0134
PRO 399
0.0143
ALA 400
0.0238
ASP 401
0.0216
GLU 402
0.0125
PRO 403
0.0114
LEU 404
0.0054
ALA 405
0.0100
ILE 406
0.0044
MET 407
0.0068
LYS 408
0.0072
PRO 409
0.0068
GLU 410
0.0061
ILE 411
0.0081
VAL 412
0.0118
PHE 413
0.0116
PHE 414
0.0132
GLY 415
0.0133
GLU 416
0.0111
ASN 417
0.0114
LEU 418
0.0126
PRO 419
0.0116
GLU 420
0.0126
GLN 421
0.0136
PHE 422
0.0142
HIS 423
0.0149
ARG 424
0.0140
ALA 425
0.0133
MET 426
0.0136
LYS 427
0.0179
TYR 428
0.0120
ASP 429
0.0083
LYS 430
0.0083
ASP 431
0.0067
GLU 432
0.0073
VAL 433
0.0060
ASP 434
0.0057
LEU 435
0.0052
LEU 436
0.0050
ILE 437
0.0078
VAL 438
0.0101
ILE 439
0.0093
GLY 440
0.0094
SER 441
0.0110
SER 442
0.0171
LEU 443
0.0161
LYS 444
0.0174
VAL 445
0.0139
ARG 446
0.0134
PRO 447
0.0132
VAL 448
0.0124
ALA 449
0.0122
LEU 450
0.0107
ILE 451
0.0105
PRO 452
0.0110
SER 453
0.0091
SER 454
0.0097
ILE 455
0.0057
PRO 456
0.0061
HIS 457
0.0189
GLU 458
0.0190
VAL 459
0.0078
PRO 460
0.0026
GLN 461
0.0069
ILE 462
0.0094
LEU 463
0.0129
ILE 464
0.0132
ASN 465
0.0134
ARG 466
0.0130
GLU 467
0.0137
PRO 468
0.0160
LEU 469
0.0199
PRO 470
0.0212
HIS 471
0.0204
LEU 472
0.0179
HIS 473
0.0148
PHE 474
0.0120
ASP 475
0.0072
VAL 476
0.0083
GLU 477
0.0121
LEU 478
0.0093
LEU 479
0.0075
GLY 480
0.0094
ASP 481
0.0163
CYS 482
0.0163
ASP 483
0.0172
VAL 484
0.0197
ILE 485
0.0178
ILE 486
0.0187
ASN 487
0.0231
GLU 488
0.0204
LEU 489
0.0180
CYS 490
0.0199
HIS 491
0.0201
ARG 492
0.0172
LEU 493
0.0155
GLY 494
0.0163
GLY 495
0.0178
GLU 496
0.0173
TYR 497
0.0174
ALA 498
0.0178
LYS 499
0.0209
LEU 500
0.0205
CYS 501
0.0205
CYS 502
0.0110
ASN 503
0.0155
PRO 504
0.0211
VAL 505
0.0354
LYS 506
0.0222
LEU 507
0.0232
SER 508
0.0507
GLU 509
0.0146
ILE 510
0.0242
THR 511
0.0199
GLU 512
0.0303
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.