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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 = 0.0727
ASN 241
0.0212
THR 242
0.0228
ILE 243
0.0233
GLU 244
0.0338
ASP 245
0.0258
ALA 246
0.0152
VAL 247
0.0150
LYS 248
0.0152
LEU 249
0.0079
LEU 250
0.0115
GLN 251
0.0164
GLU 252
0.0091
CYS 253
0.0136
LYS 254
0.0154
LYS 255
0.0125
ILE 256
0.0130
ILE 257
0.0113
VAL 258
0.0093
LEU 259
0.0032
THR 260
0.0024
GLY 261
0.0059
ALA 262
0.0085
GLY 263
0.0048
VAL 264
0.0064
SER 265
0.0107
VAL 266
0.0095
SER 267
0.0122
CYS 268
0.0132
GLY 269
0.0144
ILE 270
0.0126
PRO 271
0.0063
ASP 272
0.0056
PHE 273
0.0052
ARG 274
0.0068
SER 275
0.0053
ARG 276
0.0050
ASP 277
0.0036
GLY 278
0.0027
ILE 279
0.0017
TYR 280
0.0036
ALA 281
0.0059
ARG 282
0.0051
LEU 283
0.0074
ALA 284
0.0078
VAL 285
0.0123
ASP 286
0.0119
PHE 287
0.0090
PRO 288
0.0143
ASP 289
0.0162
LEU 290
0.0063
PRO 291
0.0102
ASP 292
0.0062
PRO 293
0.0061
GLN 294
0.0089
ALA 295
0.0102
MET 296
0.0084
PHE 297
0.0101
ASP 298
0.0110
ILE 299
0.0100
GLU 300
0.0105
TYR 301
0.0107
PHE 302
0.0088
ARG 303
0.0090
LYS 304
0.0107
ASP 305
0.0083
PRO 306
0.0062
ARG 307
0.0076
PRO 308
0.0068
PHE 309
0.0063
PHE 310
0.0087
LYS 311
0.0089
PHE 312
0.0099
ALA 313
0.0080
LYS 314
0.0075
GLU 315
0.0084
ILE 316
0.0046
TYR 317
0.0074
PRO 318
0.0135
GLY 319
0.0217
GLN 320
0.0183
PHE 321
0.0209
GLN 322
0.0273
PRO 323
0.0207
SER 324
0.0130
LEU 325
0.0075
CYS 326
0.0079
HIS 327
0.0111
LYS 328
0.0059
PHE 329
0.0070
ILE 330
0.0104
ALA 331
0.0089
LEU 332
0.0125
SER 333
0.0173
ASP 334
0.0163
LYS 335
0.0160
GLU 336
0.0236
GLY 337
0.0175
LYS 338
0.0162
LEU 339
0.0146
LEU 340
0.0092
ARG 341
0.0078
ASN 342
0.0060
TYR 343
0.0041
THR 344
0.0060
GLN 345
0.0093
ASN 346
0.0119
ILE 347
0.0127
ASP 348
0.0136
THR 349
0.0182
LEU 350
0.0170
GLU 351
0.0161
GLN 352
0.0173
VAL 353
0.0167
ALA 354
0.0150
GLY 355
0.0104
ILE 356
0.0130
GLN 357
0.0139
ARG 358
0.0087
ILE 359
0.0090
ILE 360
0.0095
GLN 361
0.0112
CYS 362
0.0117
HIS 363
0.0130
GLY 364
0.0082
SER 365
0.0070
PHE 366
0.0054
ALA 367
0.0044
THR 368
0.0017
ALA 369
0.0010
SER 370
0.0078
CYS 371
0.0073
LEU 372
0.0074
ILE 373
0.0093
CYS 374
0.0099
LYS 375
0.0098
TYR 376
0.0052
LYS 377
0.0043
VAL 378
0.0034
ASP 379
0.0046
CYS 380
0.0060
GLU 381
0.0059
ALA 382
0.0041
VAL 383
0.0064
ARG 384
0.0069
GLY 385
0.0096
ASP 386
0.0103
ILE 387
0.0098
PHE 388
0.0092
ASN 389
0.0099
GLN 390
0.0118
VAL 391
0.0122
VAL 392
0.0100
PRO 393
0.0100
ARG 394
0.0063
CYS 395
0.0088
PRO 396
0.0109
ARG 397
0.0144
CYS 398
0.0164
PRO 399
0.0273
ALA 400
0.0175
ASP 401
0.0198
GLU 402
0.0246
PRO 403
0.0112
LEU 404
0.0082
ALA 405
0.0088
ILE 406
0.0056
MET 407
0.0059
LYS 408
0.0059
PRO 409
0.0006
GLU 410
0.0019
ILE 411
0.0025
VAL 412
0.0062
PHE 413
0.0045
PHE 414
0.0039
GLY 415
0.0037
GLU 416
0.0058
ASN 417
0.0175
LEU 418
0.0152
PRO 419
0.0114
GLU 420
0.0116
GLN 421
0.0125
PHE 422
0.0100
HIS 423
0.0119
ARG 424
0.0163
ALA 425
0.0109
MET 426
0.0134
LYS 427
0.0212
TYR 428
0.0126
ASP 429
0.0068
LYS 430
0.0248
ASP 431
0.0273
GLU 432
0.0162
VAL 433
0.0129
ASP 434
0.0114
LEU 435
0.0124
LEU 436
0.0122
ILE 437
0.0117
VAL 438
0.0105
ILE 439
0.0074
GLY 440
0.0080
SER 441
0.0078
SER 442
0.0108
LEU 443
0.0054
LYS 444
0.0096
VAL 445
0.0132
ARG 446
0.0220
PRO 447
0.0184
VAL 448
0.0071
ALA 449
0.0037
LEU 450
0.0087
ILE 451
0.0127
PRO 452
0.0136
SER 453
0.0146
SER 454
0.0209
ILE 455
0.0206
PRO 456
0.0201
HIS 457
0.0234
GLU 458
0.0196
VAL 459
0.0149
PRO 460
0.0073
GLN 461
0.0082
ILE 462
0.0095
LEU 463
0.0111
ILE 464
0.0132
ASN 465
0.0122
ARG 466
0.0155
GLU 467
0.0152
PRO 468
0.0164
LEU 469
0.0191
PRO 470
0.0274
HIS 471
0.0230
LEU 472
0.0118
HIS 473
0.0148
PHE 474
0.0055
ASP 475
0.0076
VAL 476
0.0111
GLU 477
0.0149
LEU 478
0.0144
LEU 479
0.0109
GLY 480
0.0081
ASP 481
0.0133
CYS 482
0.0083
ASP 483
0.0053
VAL 484
0.0139
ILE 485
0.0108
ILE 486
0.0039
ASN 487
0.0088
GLU 488
0.0108
LEU 489
0.0078
CYS 490
0.0086
HIS 491
0.0155
ARG 492
0.0205
LEU 493
0.0186
GLY 494
0.0158
GLY 495
0.0220
GLU 496
0.0294
TYR 497
0.0103
ALA 498
0.0079
LYS 499
0.0137
LEU 500
0.0066
CYS 501
0.0106
CYS 502
0.0219
ASN 503
0.0326
PRO 504
0.0419
VAL 505
0.0606
LYS 506
0.0459
LEU 507
0.0370
SER 508
0.0652
GLU 509
0.0267
ILE 510
0.0125
THR 511
0.0197
GLU 512
0.0198
ASN 241
0.0100
THR 242
0.0145
ILE 243
0.0124
GLU 244
0.0216
ASP 245
0.0124
ALA 246
0.0038
VAL 247
0.0040
LYS 248
0.0061
LEU 249
0.0031
LEU 250
0.0015
GLN 251
0.0031
GLU 252
0.0029
CYS 253
0.0031
LYS 254
0.0052
LYS 255
0.0065
ILE 256
0.0060
ILE 257
0.0058
VAL 258
0.0058
LEU 259
0.0045
THR 260
0.0030
GLY 261
0.0030
ALA 262
0.0065
GLY 263
0.0048
VAL 264
0.0053
SER 265
0.0104
VAL 266
0.0114
SER 267
0.0134
CYS 268
0.0126
GLY 269
0.0158
ILE 270
0.0146
PRO 271
0.0129
ASP 272
0.0132
PHE 273
0.0124
ARG 274
0.0156
SER 275
0.0116
ARG 276
0.0161
ASP 277
0.0095
GLY 278
0.0114
ILE 279
0.0079
TYR 280
0.0061
ALA 281
0.0093
ARG 282
0.0106
LEU 283
0.0088
ALA 284
0.0208
VAL 285
0.0299
ASP 286
0.0165
PHE 287
0.0071
PRO 288
0.0121
ASP 289
0.0315
LEU 290
0.0158
PRO 291
0.0166
ASP 292
0.0056
PRO 293
0.0067
GLN 294
0.0058
ALA 295
0.0019
MET 296
0.0038
PHE 297
0.0048
ASP 298
0.0103
ILE 299
0.0118
GLU 300
0.0139
TYR 301
0.0076
PHE 302
0.0026
ARG 303
0.0114
LYS 304
0.0198
ASP 305
0.0146
PRO 306
0.0080
ARG 307
0.0096
PRO 308
0.0102
PHE 309
0.0073
PHE 310
0.0043
LYS 311
0.0008
PHE 312
0.0039
ALA 313
0.0073
LYS 314
0.0102
GLU 315
0.0206
ILE 316
0.0141
TYR 317
0.0111
PRO 318
0.0123
GLY 319
0.0127
GLN 320
0.0122
PHE 321
0.0109
GLN 322
0.0101
PRO 323
0.0070
SER 324
0.0055
LEU 325
0.0050
CYS 326
0.0039
HIS 327
0.0036
LYS 328
0.0023
PHE 329
0.0042
ILE 330
0.0040
ALA 331
0.0022
LEU 332
0.0042
SER 333
0.0062
ASP 334
0.0037
LYS 335
0.0045
GLU 336
0.0064
GLY 337
0.0054
LYS 338
0.0058
LEU 339
0.0063
LEU 340
0.0055
ARG 341
0.0041
ASN 342
0.0028
TYR 343
0.0032
THR 344
0.0048
GLN 345
0.0056
ASN 346
0.0078
ILE 347
0.0095
ASP 348
0.0107
THR 349
0.0086
LEU 350
0.0069
GLU 351
0.0056
GLN 352
0.0048
VAL 353
0.0047
ALA 354
0.0043
GLY 355
0.0045
ILE 356
0.0035
GLN 357
0.0047
ARG 358
0.0058
ILE 359
0.0039
ILE 360
0.0053
GLN 361
0.0082
CYS 362
0.0053
HIS 363
0.0083
GLY 364
0.0112
SER 365
0.0109
PHE 366
0.0101
ALA 367
0.0092
THR 368
0.0067
ALA 369
0.0086
SER 370
0.0107
CYS 371
0.0067
LEU 372
0.0059
ILE 373
0.0080
CYS 374
0.0103
LYS 375
0.0104
TYR 376
0.0086
LYS 377
0.0063
VAL 378
0.0040
ASP 379
0.0040
CYS 380
0.0044
GLU 381
0.0067
ALA 382
0.0045
VAL 383
0.0077
ARG 384
0.0077
GLY 385
0.0127
ASP 386
0.0140
ILE 387
0.0086
PHE 388
0.0153
ASN 389
0.0221
GLN 390
0.0160
VAL 391
0.0140
VAL 392
0.0135
PRO 393
0.0137
ARG 394
0.0097
CYS 395
0.0069
PRO 396
0.0073
ARG 397
0.0078
CYS 398
0.0061
PRO 399
0.0126
ALA 400
0.0189
ASP 401
0.0113
GLU 402
0.0282
PRO 403
0.0496
LEU 404
0.0186
ALA 405
0.0053
ILE 406
0.0072
MET 407
0.0104
LYS 408
0.0117
PRO 409
0.0096
GLU 410
0.0093
ILE 411
0.0124
VAL 412
0.0185
PHE 413
0.0166
PHE 414
0.0193
GLY 415
0.0248
GLU 416
0.0199
ASN 417
0.0232
LEU 418
0.0124
PRO 419
0.0084
GLU 420
0.0184
GLN 421
0.0164
PHE 422
0.0099
HIS 423
0.0143
ARG 424
0.0191
ALA 425
0.0180
MET 426
0.0086
LYS 427
0.0218
TYR 428
0.0155
ASP 429
0.0066
LYS 430
0.0074
ASP 431
0.0080
GLU 432
0.0061
VAL 433
0.0059
ASP 434
0.0051
LEU 435
0.0071
LEU 436
0.0102
ILE 437
0.0096
VAL 438
0.0081
ILE 439
0.0050
GLY 440
0.0028
SER 441
0.0024
SER 442
0.0030
LEU 443
0.0054
LYS 444
0.0067
VAL 445
0.0242
ARG 446
0.0179
PRO 447
0.0110
VAL 448
0.0068
ALA 449
0.0098
LEU 450
0.0062
ILE 451
0.0042
PRO 452
0.0044
SER 453
0.0059
SER 454
0.0055
ILE 455
0.0053
PRO 456
0.0058
HIS 457
0.0139
GLU 458
0.0116
VAL 459
0.0072
PRO 460
0.0124
GLN 461
0.0130
ILE 462
0.0142
LEU 463
0.0109
ILE 464
0.0090
ASN 465
0.0053
ARG 466
0.0122
GLU 467
0.0127
PRO 468
0.0136
LEU 469
0.0169
PRO 470
0.0302
HIS 471
0.0270
LEU 472
0.0094
HIS 473
0.0137
PHE 474
0.0179
ASP 475
0.0168
VAL 476
0.0162
GLU 477
0.0138
LEU 478
0.0112
LEU 479
0.0072
GLY 480
0.0086
ASP 481
0.0114
CYS 482
0.0059
ASP 483
0.0079
VAL 484
0.0133
ILE 485
0.0088
ILE 486
0.0031
ASN 487
0.0035
GLU 488
0.0035
LEU 489
0.0029
CYS 490
0.0056
HIS 491
0.0065
ARG 492
0.0088
LEU 493
0.0094
GLY 494
0.0086
GLY 495
0.0096
GLU 496
0.0127
TYR 497
0.0098
ALA 498
0.0103
LYS 499
0.0104
LEU 500
0.0098
CYS 501
0.0094
CYS 502
0.0232
ASN 503
0.0117
PRO 504
0.0404
VAL 505
0.0550
LYS 506
0.0170
LEU 507
0.0330
SER 508
0.0727
GLU 509
0.0178
ILE 510
0.0190
THR 511
0.0359
GLU 512
0.0295
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.