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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 = 0.0450
ASN 241
0.0100
THR 242
0.0090
ILE 243
0.0072
GLU 244
0.0083
ASP 245
0.0065
ALA 246
0.0042
VAL 247
0.0046
LYS 248
0.0036
LEU 249
0.0053
LEU 250
0.0039
GLN 251
0.0034
GLU 252
0.0049
CYS 253
0.0083
LYS 254
0.0081
LYS 255
0.0095
ILE 256
0.0098
ILE 257
0.0094
VAL 258
0.0096
LEU 259
0.0074
THR 260
0.0084
GLY 261
0.0078
ALA 262
0.0117
GLY 263
0.0107
VAL 264
0.0104
SER 265
0.0122
VAL 266
0.0124
SER 267
0.0108
CYS 268
0.0108
GLY 269
0.0111
ILE 270
0.0121
PRO 271
0.0208
ASP 272
0.0190
PHE 273
0.0132
ARG 274
0.0111
SER 275
0.0283
ARG 276
0.0344
ASP 277
0.0166
GLY 278
0.0132
ILE 279
0.0127
TYR 280
0.0129
ALA 281
0.0166
ARG 282
0.0140
LEU 283
0.0140
ALA 284
0.0167
VAL 285
0.0211
ASP 286
0.0171
PHE 287
0.0130
PRO 288
0.0142
ASP 289
0.0125
LEU 290
0.0108
PRO 291
0.0147
ASP 292
0.0123
PRO 293
0.0118
GLN 294
0.0149
ALA 295
0.0160
MET 296
0.0130
PHE 297
0.0154
ASP 298
0.0184
ILE 299
0.0166
GLU 300
0.0212
TYR 301
0.0182
PHE 302
0.0130
ARG 303
0.0148
LYS 304
0.0204
ASP 305
0.0165
PRO 306
0.0106
ARG 307
0.0091
PRO 308
0.0076
PHE 309
0.0072
PHE 310
0.0042
LYS 311
0.0047
PHE 312
0.0065
ALA 313
0.0065
LYS 314
0.0084
GLU 315
0.0100
ILE 316
0.0073
TYR 317
0.0066
PRO 318
0.0079
GLY 319
0.0051
GLN 320
0.0056
PHE 321
0.0074
GLN 322
0.0099
PRO 323
0.0097
SER 324
0.0086
LEU 325
0.0067
CYS 326
0.0075
HIS 327
0.0095
LYS 328
0.0093
PHE 329
0.0073
ILE 330
0.0093
ALA 331
0.0134
LEU 332
0.0126
SER 333
0.0100
ASP 334
0.0116
LYS 335
0.0138
GLU 336
0.0127
GLY 337
0.0089
LYS 338
0.0065
LEU 339
0.0092
LEU 340
0.0130
ARG 341
0.0097
ASN 342
0.0086
TYR 343
0.0071
THR 344
0.0064
GLN 345
0.0042
ASN 346
0.0060
ILE 347
0.0045
ASP 348
0.0080
THR 349
0.0089
LEU 350
0.0089
GLU 351
0.0087
GLN 352
0.0103
VAL 353
0.0084
ALA 354
0.0083
GLY 355
0.0108
ILE 356
0.0107
GLN 357
0.0148
ARG 358
0.0077
ILE 359
0.0081
ILE 360
0.0085
GLN 361
0.0093
CYS 362
0.0084
HIS 363
0.0060
GLY 364
0.0080
SER 365
0.0068
PHE 366
0.0053
ALA 367
0.0083
THR 368
0.0073
ALA 369
0.0067
SER 370
0.0100
CYS 371
0.0094
LEU 372
0.0096
ILE 373
0.0198
CYS 374
0.0218
LYS 375
0.0200
TYR 376
0.0150
LYS 377
0.0142
VAL 378
0.0121
ASP 379
0.0084
CYS 380
0.0080
GLU 381
0.0099
ALA 382
0.0090
VAL 383
0.0073
ARG 384
0.0085
GLY 385
0.0097
ASP 386
0.0070
ILE 387
0.0063
PHE 388
0.0089
ASN 389
0.0087
GLN 390
0.0056
VAL 391
0.0030
VAL 392
0.0031
PRO 393
0.0038
ARG 394
0.0062
CYS 395
0.0081
PRO 396
0.0099
ARG 397
0.0169
CYS 398
0.0208
PRO 399
0.0244
ALA 400
0.0304
ASP 401
0.0450
GLU 402
0.0353
PRO 403
0.0247
LEU 404
0.0140
ALA 405
0.0134
ILE 406
0.0050
MET 407
0.0035
LYS 408
0.0031
PRO 409
0.0055
GLU 410
0.0058
ILE 411
0.0091
VAL 412
0.0144
PHE 413
0.0147
PHE 414
0.0183
GLY 415
0.0277
GLU 416
0.0215
ASN 417
0.0275
LEU 418
0.0274
PRO 419
0.0307
GLU 420
0.0384
GLN 421
0.0322
PHE 422
0.0222
HIS 423
0.0279
ARG 424
0.0345
ALA 425
0.0241
MET 426
0.0129
LYS 427
0.0234
TYR 428
0.0207
ASP 429
0.0106
LYS 430
0.0031
ASP 431
0.0057
GLU 432
0.0140
VAL 433
0.0097
ASP 434
0.0104
LEU 435
0.0103
LEU 436
0.0088
ILE 437
0.0090
VAL 438
0.0083
ILE 439
0.0084
GLY 440
0.0093
SER 441
0.0079
SER 442
0.0077
LEU 443
0.0048
LYS 444
0.0044
VAL 445
0.0098
ARG 446
0.0165
PRO 447
0.0183
VAL 448
0.0075
ALA 449
0.0072
LEU 450
0.0096
ILE 451
0.0032
PRO 452
0.0040
SER 453
0.0064
SER 454
0.0064
ILE 455
0.0031
PRO 456
0.0068
HIS 457
0.0121
GLU 458
0.0156
VAL 459
0.0126
PRO 460
0.0100
GLN 461
0.0089
ILE 462
0.0090
LEU 463
0.0086
ILE 464
0.0089
ASN 465
0.0096
ARG 466
0.0116
GLU 467
0.0111
PRO 468
0.0093
LEU 469
0.0088
PRO 470
0.0102
HIS 471
0.0087
LEU 472
0.0079
HIS 473
0.0078
PHE 474
0.0087
ASP 475
0.0096
VAL 476
0.0090
GLU 477
0.0088
LEU 478
0.0079
LEU 479
0.0090
GLY 480
0.0094
ASP 481
0.0112
CYS 482
0.0086
ASP 483
0.0078
VAL 484
0.0086
ILE 485
0.0075
ILE 486
0.0049
ASN 487
0.0063
GLU 488
0.0107
LEU 489
0.0089
CYS 490
0.0126
HIS 491
0.0173
ARG 492
0.0187
LEU 493
0.0175
GLY 494
0.0233
GLY 495
0.0275
GLU 496
0.0239
TYR 497
0.0161
ALA 498
0.0194
LYS 499
0.0228
LEU 500
0.0153
CYS 501
0.0122
CYS 502
0.0138
ASN 503
0.0084
PRO 504
0.0100
VAL 505
0.0145
LYS 506
0.0092
LEU 507
0.0097
SER 508
0.0185
GLU 509
0.0082
ILE 510
0.0178
THR 511
0.0333
GLU 512
0.0098
ASN 241
0.0147
THR 242
0.0121
ILE 243
0.0085
GLU 244
0.0107
ASP 245
0.0111
ALA 246
0.0070
VAL 247
0.0036
LYS 248
0.0052
LEU 249
0.0077
LEU 250
0.0053
GLN 251
0.0026
GLU 252
0.0071
CYS 253
0.0109
LYS 254
0.0110
LYS 255
0.0122
ILE 256
0.0120
ILE 257
0.0114
VAL 258
0.0117
LEU 259
0.0088
THR 260
0.0098
GLY 261
0.0092
ALA 262
0.0113
GLY 263
0.0107
VAL 264
0.0104
SER 265
0.0116
VAL 266
0.0120
SER 267
0.0103
CYS 268
0.0100
GLY 269
0.0108
ILE 270
0.0116
PRO 271
0.0183
ASP 272
0.0156
PHE 273
0.0101
ARG 274
0.0057
SER 275
0.0211
ARG 276
0.0261
ASP 277
0.0113
GLY 278
0.0089
ILE 279
0.0129
TYR 280
0.0139
ALA 281
0.0138
ARG 282
0.0142
LEU 283
0.0171
ALA 284
0.0192
VAL 285
0.0223
ASP 286
0.0181
PHE 287
0.0133
PRO 288
0.0136
ASP 289
0.0111
LEU 290
0.0135
PRO 291
0.0198
ASP 292
0.0169
PRO 293
0.0161
GLN 294
0.0174
ALA 295
0.0161
MET 296
0.0126
PHE 297
0.0148
ASP 298
0.0175
ILE 299
0.0146
GLU 300
0.0202
TYR 301
0.0175
PHE 302
0.0109
ARG 303
0.0130
LYS 304
0.0210
ASP 305
0.0166
PRO 306
0.0087
ARG 307
0.0095
PRO 308
0.0051
PHE 309
0.0050
PHE 310
0.0064
LYS 311
0.0076
PHE 312
0.0089
ALA 313
0.0094
LYS 314
0.0132
GLU 315
0.0153
ILE 316
0.0103
TYR 317
0.0095
PRO 318
0.0104
GLY 319
0.0062
GLN 320
0.0068
PHE 321
0.0084
GLN 322
0.0104
PRO 323
0.0099
SER 324
0.0087
LEU 325
0.0075
CYS 326
0.0085
HIS 327
0.0103
LYS 328
0.0101
PHE 329
0.0081
ILE 330
0.0104
ALA 331
0.0144
LEU 332
0.0130
SER 333
0.0112
ASP 334
0.0130
LYS 335
0.0144
GLU 336
0.0136
GLY 337
0.0117
LYS 338
0.0096
LEU 339
0.0118
LEU 340
0.0143
ARG 341
0.0111
ASN 342
0.0105
TYR 343
0.0080
THR 344
0.0076
GLN 345
0.0054
ASN 346
0.0071
ILE 347
0.0060
ASP 348
0.0092
THR 349
0.0098
LEU 350
0.0096
GLU 351
0.0095
GLN 352
0.0101
VAL 353
0.0079
ALA 354
0.0079
GLY 355
0.0100
ILE 356
0.0109
GLN 357
0.0151
ARG 358
0.0090
ILE 359
0.0095
ILE 360
0.0102
GLN 361
0.0100
CYS 362
0.0082
HIS 363
0.0056
GLY 364
0.0084
SER 365
0.0078
PHE 366
0.0069
ALA 367
0.0100
THR 368
0.0088
ALA 369
0.0081
SER 370
0.0126
CYS 371
0.0123
LEU 372
0.0118
ILE 373
0.0206
CYS 374
0.0227
LYS 375
0.0216
TYR 376
0.0165
LYS 377
0.0156
VAL 378
0.0134
ASP 379
0.0086
CYS 380
0.0091
GLU 381
0.0098
ALA 382
0.0109
VAL 383
0.0101
ARG 384
0.0119
GLY 385
0.0161
ASP 386
0.0132
ILE 387
0.0114
PHE 388
0.0153
ASN 389
0.0161
GLN 390
0.0119
VAL 391
0.0100
VAL 392
0.0073
PRO 393
0.0091
ARG 394
0.0056
CYS 395
0.0107
PRO 396
0.0123
ARG 397
0.0179
CYS 398
0.0198
PRO 399
0.0213
ALA 400
0.0252
ASP 401
0.0392
GLU 402
0.0308
PRO 403
0.0191
LEU 404
0.0134
ALA 405
0.0141
ILE 406
0.0072
MET 407
0.0079
LYS 408
0.0052
PRO 409
0.0072
GLU 410
0.0070
ILE 411
0.0098
VAL 412
0.0149
PHE 413
0.0141
PHE 414
0.0180
GLY 415
0.0270
GLU 416
0.0217
ASN 417
0.0298
LEU 418
0.0281
PRO 419
0.0322
GLU 420
0.0408
GLN 421
0.0336
PHE 422
0.0226
HIS 423
0.0290
ARG 424
0.0357
ALA 425
0.0237
MET 426
0.0117
LYS 427
0.0250
TYR 428
0.0213
ASP 429
0.0098
LYS 430
0.0013
ASP 431
0.0029
GLU 432
0.0121
VAL 433
0.0109
ASP 434
0.0118
LEU 435
0.0121
LEU 436
0.0108
ILE 437
0.0111
VAL 438
0.0107
ILE 439
0.0104
GLY 440
0.0115
SER 441
0.0101
SER 442
0.0120
LEU 443
0.0087
LYS 444
0.0080
VAL 445
0.0112
ARG 446
0.0177
PRO 447
0.0197
VAL 448
0.0074
ALA 449
0.0083
LEU 450
0.0112
ILE 451
0.0035
PRO 452
0.0048
SER 453
0.0065
SER 454
0.0062
ILE 455
0.0039
PRO 456
0.0067
HIS 457
0.0112
GLU 458
0.0149
VAL 459
0.0130
PRO 460
0.0118
GLN 461
0.0110
ILE 462
0.0115
LEU 463
0.0112
ILE 464
0.0112
ASN 465
0.0124
ARG 466
0.0153
GLU 467
0.0150
PRO 468
0.0136
LEU 469
0.0133
PRO 470
0.0156
HIS 471
0.0144
LEU 472
0.0133
HIS 473
0.0120
PHE 474
0.0118
ASP 475
0.0133
VAL 476
0.0121
GLU 477
0.0119
LEU 478
0.0100
LEU 479
0.0113
GLY 480
0.0117
ASP 481
0.0125
CYS 482
0.0101
ASP 483
0.0090
VAL 484
0.0080
ILE 485
0.0072
ILE 486
0.0048
ASN 487
0.0061
GLU 488
0.0098
LEU 489
0.0068
CYS 490
0.0120
HIS 491
0.0172
ARG 492
0.0171
LEU 493
0.0152
GLY 494
0.0222
GLY 495
0.0267
GLU 496
0.0237
TYR 497
0.0161
ALA 498
0.0203
LYS 499
0.0252
LEU 500
0.0175
CYS 501
0.0148
CYS 502
0.0221
ASN 503
0.0151
PRO 504
0.0100
VAL 505
0.0163
LYS 506
0.0125
LEU 507
0.0108
SER 508
0.0235
GLU 509
0.0094
ILE 510
0.0180
THR 511
0.0358
GLU 512
0.0104
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.