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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 = 0.0395
ASN 241
0.0117
THR 242
0.0081
ILE 243
0.0053
GLU 244
0.0072
ASP 245
0.0066
ALA 246
0.0071
VAL 247
0.0099
LYS 248
0.0084
LEU 249
0.0076
LEU 250
0.0078
GLN 251
0.0077
GLU 252
0.0072
CYS 253
0.0043
LYS 254
0.0077
LYS 255
0.0055
ILE 256
0.0053
ILE 257
0.0057
VAL 258
0.0077
LEU 259
0.0076
THR 260
0.0060
GLY 261
0.0052
ALA 262
0.0054
GLY 263
0.0049
VAL 264
0.0048
SER 265
0.0054
VAL 266
0.0057
SER 267
0.0050
CYS 268
0.0041
GLY 269
0.0063
ILE 270
0.0055
PRO 271
0.0083
ASP 272
0.0081
PHE 273
0.0075
ARG 274
0.0059
SER 275
0.0069
ARG 276
0.0067
ASP 277
0.0091
GLY 278
0.0085
ILE 279
0.0087
TYR 280
0.0096
ALA 281
0.0096
ARG 282
0.0123
LEU 283
0.0138
ALA 284
0.0167
VAL 285
0.0235
ASP 286
0.0167
PHE 287
0.0119
PRO 288
0.0166
ASP 289
0.0193
LEU 290
0.0142
PRO 291
0.0144
ASP 292
0.0134
PRO 293
0.0125
GLN 294
0.0097
ALA 295
0.0089
MET 296
0.0074
PHE 297
0.0078
ASP 298
0.0116
ILE 299
0.0144
GLU 300
0.0180
TYR 301
0.0123
PHE 302
0.0073
ARG 303
0.0119
LYS 304
0.0193
ASP 305
0.0151
PRO 306
0.0081
ARG 307
0.0156
PRO 308
0.0135
PHE 309
0.0100
PHE 310
0.0136
LYS 311
0.0175
PHE 312
0.0148
ALA 313
0.0151
LYS 314
0.0212
GLU 315
0.0212
ILE 316
0.0160
TYR 317
0.0160
PRO 318
0.0149
GLY 319
0.0127
GLN 320
0.0118
PHE 321
0.0098
GLN 322
0.0082
PRO 323
0.0063
SER 324
0.0073
LEU 325
0.0089
CYS 326
0.0100
HIS 327
0.0072
LYS 328
0.0067
PHE 329
0.0081
ILE 330
0.0098
ALA 331
0.0098
LEU 332
0.0092
SER 333
0.0112
ASP 334
0.0112
LYS 335
0.0109
GLU 336
0.0106
GLY 337
0.0105
LYS 338
0.0094
LEU 339
0.0093
LEU 340
0.0041
ARG 341
0.0052
ASN 342
0.0071
TYR 343
0.0076
THR 344
0.0074
GLN 345
0.0073
ASN 346
0.0039
ILE 347
0.0071
ASP 348
0.0075
THR 349
0.0059
LEU 350
0.0057
GLU 351
0.0062
GLN 352
0.0042
VAL 353
0.0058
ALA 354
0.0063
GLY 355
0.0072
ILE 356
0.0075
GLN 357
0.0060
ARG 358
0.0057
ILE 359
0.0077
ILE 360
0.0092
GLN 361
0.0048
CYS 362
0.0058
HIS 363
0.0049
GLY 364
0.0084
SER 365
0.0108
PHE 366
0.0135
ALA 367
0.0167
THR 368
0.0162
ALA 369
0.0146
SER 370
0.0174
CYS 371
0.0136
LEU 372
0.0143
ILE 373
0.0182
CYS 374
0.0208
LYS 375
0.0220
TYR 376
0.0138
LYS 377
0.0141
VAL 378
0.0119
ASP 379
0.0117
CYS 380
0.0119
GLU 381
0.0131
ALA 382
0.0142
VAL 383
0.0156
ARG 384
0.0159
GLY 385
0.0221
ASP 386
0.0186
ILE 387
0.0196
PHE 388
0.0246
ASN 389
0.0243
GLN 390
0.0214
VAL 391
0.0193
VAL 392
0.0121
PRO 393
0.0121
ARG 394
0.0095
CYS 395
0.0064
PRO 396
0.0040
ARG 397
0.0091
CYS 398
0.0093
PRO 399
0.0095
ALA 400
0.0239
ASP 401
0.0311
GLU 402
0.0191
PRO 403
0.0077
LEU 404
0.0078
ALA 405
0.0092
ILE 406
0.0072
MET 407
0.0111
LYS 408
0.0127
PRO 409
0.0128
GLU 410
0.0153
ILE 411
0.0124
VAL 412
0.0119
PHE 413
0.0111
PHE 414
0.0133
GLY 415
0.0261
GLU 416
0.0259
ASN 417
0.0342
LEU 418
0.0095
PRO 419
0.0207
GLU 420
0.0246
GLN 421
0.0332
PHE 422
0.0233
HIS 423
0.0260
ARG 424
0.0359
ALA 425
0.0217
MET 426
0.0196
LYS 427
0.0318
TYR 428
0.0204
ASP 429
0.0119
LYS 430
0.0253
ASP 431
0.0301
GLU 432
0.0208
VAL 433
0.0052
ASP 434
0.0033
LEU 435
0.0060
LEU 436
0.0096
ILE 437
0.0072
VAL 438
0.0056
ILE 439
0.0029
GLY 440
0.0040
SER 441
0.0061
SER 442
0.0079
LEU 443
0.0089
LYS 444
0.0120
VAL 445
0.0075
ARG 446
0.0113
PRO 447
0.0139
VAL 448
0.0110
ALA 449
0.0100
LEU 450
0.0135
ILE 451
0.0110
PRO 452
0.0139
SER 453
0.0161
SER 454
0.0188
ILE 455
0.0168
PRO 456
0.0200
HIS 457
0.0259
GLU 458
0.0252
VAL 459
0.0176
PRO 460
0.0144
GLN 461
0.0123
ILE 462
0.0109
LEU 463
0.0038
ILE 464
0.0049
ASN 465
0.0081
ARG 466
0.0127
GLU 467
0.0157
PRO 468
0.0174
LEU 469
0.0153
PRO 470
0.0235
HIS 471
0.0228
LEU 472
0.0045
HIS 473
0.0072
PHE 474
0.0104
ASP 475
0.0115
VAL 476
0.0118
GLU 477
0.0087
LEU 478
0.0091
LEU 479
0.0122
GLY 480
0.0153
ASP 481
0.0166
CYS 482
0.0149
ASP 483
0.0142
VAL 484
0.0151
ILE 485
0.0137
ILE 486
0.0116
ASN 487
0.0123
GLU 488
0.0100
LEU 489
0.0083
CYS 490
0.0054
HIS 491
0.0034
ARG 492
0.0049
LEU 493
0.0081
GLY 494
0.0083
GLY 495
0.0131
GLU 496
0.0110
TYR 497
0.0032
ALA 498
0.0064
LYS 499
0.0112
LEU 500
0.0085
CYS 501
0.0131
CYS 502
0.0224
ASN 503
0.0293
PRO 504
0.0263
VAL 505
0.0364
LYS 506
0.0306
LEU 507
0.0146
SER 508
0.0113
GLU 509
0.0086
ILE 510
0.0055
THR 511
0.0111
GLU 512
0.0129
ASN 241
0.0159
THR 242
0.0124
ILE 243
0.0084
GLU 244
0.0106
ASP 245
0.0116
ALA 246
0.0108
VAL 247
0.0116
LYS 248
0.0105
LEU 249
0.0102
LEU 250
0.0081
GLN 251
0.0075
GLU 252
0.0079
CYS 253
0.0039
LYS 254
0.0087
LYS 255
0.0071
ILE 256
0.0054
ILE 257
0.0057
VAL 258
0.0081
LEU 259
0.0093
THR 260
0.0079
GLY 261
0.0072
ALA 262
0.0073
GLY 263
0.0067
VAL 264
0.0062
SER 265
0.0077
VAL 266
0.0085
SER 267
0.0078
CYS 268
0.0080
GLY 269
0.0109
ILE 270
0.0093
PRO 271
0.0122
ASP 272
0.0117
PHE 273
0.0103
ARG 274
0.0059
SER 275
0.0052
ARG 276
0.0085
ASP 277
0.0107
GLY 278
0.0101
ILE 279
0.0103
TYR 280
0.0089
ALA 281
0.0105
ARG 282
0.0137
LEU 283
0.0127
ALA 284
0.0162
VAL 285
0.0240
ASP 286
0.0159
PHE 287
0.0110
PRO 288
0.0192
ASP 289
0.0178
LEU 290
0.0125
PRO 291
0.0125
ASP 292
0.0119
PRO 293
0.0105
GLN 294
0.0102
ALA 295
0.0087
MET 296
0.0076
PHE 297
0.0085
ASP 298
0.0117
ILE 299
0.0148
GLU 300
0.0170
TYR 301
0.0097
PHE 302
0.0062
ARG 303
0.0101
LYS 304
0.0168
ASP 305
0.0123
PRO 306
0.0080
ARG 307
0.0148
PRO 308
0.0138
PHE 309
0.0123
PHE 310
0.0156
LYS 311
0.0185
PHE 312
0.0174
ALA 313
0.0167
LYS 314
0.0216
GLU 315
0.0237
ILE 316
0.0175
TYR 317
0.0163
PRO 318
0.0157
GLY 319
0.0154
GLN 320
0.0157
PHE 321
0.0144
GLN 322
0.0115
PRO 323
0.0087
SER 324
0.0082
LEU 325
0.0096
CYS 326
0.0110
HIS 327
0.0082
LYS 328
0.0075
PHE 329
0.0084
ILE 330
0.0101
ALA 331
0.0106
LEU 332
0.0089
SER 333
0.0108
ASP 334
0.0117
LYS 335
0.0108
GLU 336
0.0096
GLY 337
0.0113
LYS 338
0.0094
LEU 339
0.0098
LEU 340
0.0043
ARG 341
0.0054
ASN 342
0.0077
TYR 343
0.0092
THR 344
0.0094
GLN 345
0.0098
ASN 346
0.0064
ILE 347
0.0088
ASP 348
0.0097
THR 349
0.0078
LEU 350
0.0082
GLU 351
0.0080
GLN 352
0.0054
VAL 353
0.0069
ALA 354
0.0076
GLY 355
0.0083
ILE 356
0.0086
GLN 357
0.0075
ARG 358
0.0065
ILE 359
0.0084
ILE 360
0.0100
GLN 361
0.0060
CYS 362
0.0072
HIS 363
0.0068
GLY 364
0.0078
SER 365
0.0103
PHE 366
0.0127
ALA 367
0.0153
THR 368
0.0152
ALA 369
0.0143
SER 370
0.0181
CYS 371
0.0136
LEU 372
0.0151
ILE 373
0.0196
CYS 374
0.0211
LYS 375
0.0223
TYR 376
0.0123
LYS 377
0.0134
VAL 378
0.0121
ASP 379
0.0092
CYS 380
0.0093
GLU 381
0.0103
ALA 382
0.0121
VAL 383
0.0137
ARG 384
0.0131
GLY 385
0.0184
ASP 386
0.0165
ILE 387
0.0183
PHE 388
0.0219
ASN 389
0.0212
GLN 390
0.0208
VAL 391
0.0190
VAL 392
0.0134
PRO 393
0.0124
ARG 394
0.0072
CYS 395
0.0047
PRO 396
0.0028
ARG 397
0.0081
CYS 398
0.0098
PRO 399
0.0108
ALA 400
0.0185
ASP 401
0.0259
GLU 402
0.0136
PRO 403
0.0080
LEU 404
0.0087
ALA 405
0.0077
ILE 406
0.0070
MET 407
0.0113
LYS 408
0.0139
PRO 409
0.0129
GLU 410
0.0153
ILE 411
0.0126
VAL 412
0.0127
PHE 413
0.0119
PHE 414
0.0138
GLY 415
0.0273
GLU 416
0.0274
ASN 417
0.0359
LEU 418
0.0122
PRO 419
0.0245
GLU 420
0.0286
GLN 421
0.0374
PHE 422
0.0265
HIS 423
0.0293
ARG 424
0.0394
ALA 425
0.0240
MET 426
0.0233
LYS 427
0.0395
TYR 428
0.0267
ASP 429
0.0143
LYS 430
0.0301
ASP 431
0.0356
GLU 432
0.0247
VAL 433
0.0057
ASP 434
0.0032
LEU 435
0.0059
LEU 436
0.0107
ILE 437
0.0085
VAL 438
0.0072
ILE 439
0.0036
GLY 440
0.0050
SER 441
0.0072
SER 442
0.0088
LEU 443
0.0107
LYS 444
0.0141
VAL 445
0.0096
ARG 446
0.0129
PRO 447
0.0153
VAL 448
0.0134
ALA 449
0.0131
LEU 450
0.0161
ILE 451
0.0128
PRO 452
0.0162
SER 453
0.0183
SER 454
0.0210
ILE 455
0.0180
PRO 456
0.0207
HIS 457
0.0268
GLU 458
0.0252
VAL 459
0.0180
PRO 460
0.0161
GLN 461
0.0141
ILE 462
0.0127
LEU 463
0.0043
ILE 464
0.0047
ASN 465
0.0085
ARG 466
0.0144
GLU 467
0.0171
PRO 468
0.0181
LEU 469
0.0157
PRO 470
0.0253
HIS 471
0.0261
LEU 472
0.0069
HIS 473
0.0083
PHE 474
0.0121
ASP 475
0.0140
VAL 476
0.0139
GLU 477
0.0094
LEU 478
0.0100
LEU 479
0.0131
GLY 480
0.0172
ASP 481
0.0192
CYS 482
0.0169
ASP 483
0.0158
VAL 484
0.0178
ILE 485
0.0158
ILE 486
0.0127
ASN 487
0.0143
GLU 488
0.0108
LEU 489
0.0085
CYS 490
0.0056
HIS 491
0.0045
ARG 492
0.0042
LEU 493
0.0078
GLY 494
0.0110
GLY 495
0.0170
GLU 496
0.0142
TYR 497
0.0047
ALA 498
0.0101
LYS 499
0.0151
LEU 500
0.0122
CYS 501
0.0162
CYS 502
0.0261
ASN 503
0.0347
PRO 504
0.0302
VAL 505
0.0384
LYS 506
0.0348
LEU 507
0.0202
SER 508
0.0204
GLU 509
0.0142
ILE 510
0.0054
THR 511
0.0111
GLU 512
0.0149
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.