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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 = 0.0316
ASN 241
0.0286
THR 242
0.0276
ILE 243
0.0239
GLU 244
0.0255
ASP 245
0.0260
ALA 246
0.0216
VAL 247
0.0204
LYS 248
0.0235
LEU 249
0.0224
LEU 250
0.0180
GLN 251
0.0191
GLU 252
0.0225
CYS 253
0.0213
LYS 254
0.0198
LYS 255
0.0199
ILE 256
0.0168
ILE 257
0.0156
VAL 258
0.0117
LEU 259
0.0108
THR 260
0.0068
GLY 261
0.0048
ALA 262
0.0025
GLY 263
0.0060
VAL 264
0.0045
SER 265
0.0040
VAL 266
0.0072
SER 267
0.0094
CYS 268
0.0077
GLY 269
0.0094
ILE 270
0.0065
PRO 271
0.0064
ASP 272
0.0041
PHE 273
0.0027
ARG 274
0.0058
SER 275
0.0087
ARG 276
0.0107
ASP 277
0.0103
GLY 278
0.0064
ILE 279
0.0048
TYR 280
0.0041
ALA 281
0.0069
ARG 282
0.0087
LEU 283
0.0074
ALA 284
0.0076
VAL 285
0.0106
ASP 286
0.0112
PHE 287
0.0104
PRO 288
0.0105
ASP 289
0.0116
LEU 290
0.0093
PRO 291
0.0079
ASP 292
0.0053
PRO 293
0.0050
GLN 294
0.0042
ALA 295
0.0075
MET 296
0.0081
PHE 297
0.0077
ASP 298
0.0083
ILE 299
0.0106
GLU 300
0.0109
TYR 301
0.0110
PHE 302
0.0118
ARG 303
0.0135
LYS 304
0.0135
ASP 305
0.0133
PRO 306
0.0129
ARG 307
0.0135
PRO 308
0.0118
PHE 309
0.0111
PHE 310
0.0122
LYS 311
0.0121
PHE 312
0.0102
ALA 313
0.0105
LYS 314
0.0109
GLU 315
0.0097
ILE 316
0.0087
TYR 317
0.0100
PRO 318
0.0094
GLY 319
0.0108
GLN 320
0.0108
PHE 321
0.0084
GLN 322
0.0088
PRO 323
0.0052
SER 324
0.0050
LEU 325
0.0063
CYS 326
0.0049
HIS 327
0.0006
LYS 328
0.0013
PHE 329
0.0044
ILE 330
0.0053
ALA 331
0.0041
LEU 332
0.0039
SER 333
0.0081
ASP 334
0.0090
LYS 335
0.0083
GLU 336
0.0095
GLY 337
0.0137
LYS 338
0.0144
LEU 339
0.0133
LEU 340
0.0169
ARG 341
0.0143
ASN 342
0.0104
TYR 343
0.0110
THR 344
0.0072
GLN 345
0.0060
ASN 346
0.0041
ILE 347
0.0070
ASP 348
0.0066
THR 349
0.0079
LEU 350
0.0059
GLU 351
0.0057
GLN 352
0.0092
VAL 353
0.0087
ALA 354
0.0060
GLY 355
0.0075
ILE 356
0.0075
GLN 357
0.0106
ARG 358
0.0131
ILE 359
0.0116
ILE 360
0.0131
GLN 361
0.0103
CYS 362
0.0107
HIS 363
0.0089
GLY 364
0.0102
SER 365
0.0104
PHE 366
0.0118
ALA 367
0.0126
THR 368
0.0129
ALA 369
0.0132
SER 370
0.0134
CYS 371
0.0137
LEU 372
0.0144
ILE 373
0.0146
CYS 374
0.0135
LYS 375
0.0137
TYR 376
0.0128
LYS 377
0.0127
VAL 378
0.0121
ASP 379
0.0127
CYS 380
0.0130
GLU 381
0.0127
ALA 382
0.0134
VAL 383
0.0130
ARG 384
0.0124
GLY 385
0.0138
ASP 386
0.0138
ILE 387
0.0125
PHE 388
0.0126
ASN 389
0.0138
GLN 390
0.0130
VAL 391
0.0137
VAL 392
0.0136
PRO 393
0.0143
ARG 394
0.0134
CYS 395
0.0127
PRO 396
0.0114
ARG 397
0.0104
CYS 398
0.0124
PRO 399
0.0118
ALA 400
0.0132
ASP 401
0.0145
GLU 402
0.0150
PRO 403
0.0158
LEU 404
0.0153
ALA 405
0.0145
ILE 406
0.0142
MET 407
0.0136
LYS 408
0.0130
PRO 409
0.0125
GLU 410
0.0121
ILE 411
0.0109
VAL 412
0.0095
PHE 413
0.0087
PHE 414
0.0077
GLY 415
0.0097
GLU 416
0.0121
ASN 417
0.0143
LEU 418
0.0151
PRO 419
0.0177
GLU 420
0.0217
GLN 421
0.0208
PHE 422
0.0179
HIS 423
0.0215
ARG 424
0.0245
ALA 425
0.0217
MET 426
0.0219
LYS 427
0.0266
TYR 428
0.0267
ASP 429
0.0232
LYS 430
0.0253
ASP 431
0.0288
GLU 432
0.0262
VAL 433
0.0231
ASP 434
0.0240
LEU 435
0.0210
LEU 436
0.0185
ILE 437
0.0153
VAL 438
0.0134
ILE 439
0.0101
GLY 440
0.0086
SER 441
0.0089
SER 442
0.0110
LEU 443
0.0120
LYS 444
0.0113
VAL 445
0.0100
ARG 446
0.0134
PRO 447
0.0154
VAL 448
0.0136
ALA 449
0.0146
LEU 450
0.0188
ILE 451
0.0191
PRO 452
0.0205
SER 453
0.0244
SER 454
0.0251
ILE 455
0.0258
PRO 456
0.0297
HIS 457
0.0305
GLU 458
0.0315
VAL 459
0.0272
PRO 460
0.0254
GLN 461
0.0221
ILE 462
0.0197
LEU 463
0.0176
ILE 464
0.0151
ASN 465
0.0148
ARG 466
0.0163
GLU 467
0.0181
PRO 468
0.0201
LEU 469
0.0189
PRO 470
0.0224
HIS 471
0.0223
LEU 472
0.0228
HIS 473
0.0259
PHE 474
0.0244
ASP 475
0.0267
VAL 476
0.0243
GLU 477
0.0226
LEU 478
0.0205
LEU 479
0.0205
GLY 480
0.0190
ASP 481
0.0157
CYS 482
0.0123
ASP 483
0.0116
VAL 484
0.0161
ILE 485
0.0161
ILE 486
0.0123
ASN 487
0.0137
GLU 488
0.0174
LEU 489
0.0157
CYS 490
0.0125
HIS 491
0.0159
ARG 492
0.0183
LEU 493
0.0151
GLY 494
0.0132
GLY 495
0.0094
GLU 496
0.0055
TYR 497
0.0078
ALA 498
0.0106
LYS 499
0.0081
LEU 500
0.0077
CYS 501
0.0122
CYS 502
0.0148
ASN 503
0.0182
PRO 504
0.0158
VAL 505
0.0201
LYS 506
0.0231
LEU 507
0.0261
SER 508
0.0247
GLU 509
0.0241
ILE 510
0.0191
THR 511
0.0214
GLU 512
0.0183
ASN 241
0.0287
THR 242
0.0276
ILE 243
0.0239
GLU 244
0.0255
ASP 245
0.0261
ALA 246
0.0217
VAL 247
0.0204
LYS 248
0.0235
LEU 249
0.0224
LEU 250
0.0180
GLN 251
0.0192
GLU 252
0.0225
CYS 253
0.0213
LYS 254
0.0198
LYS 255
0.0199
ILE 256
0.0168
ILE 257
0.0156
VAL 258
0.0118
LEU 259
0.0109
THR 260
0.0069
GLY 261
0.0050
ALA 262
0.0026
GLY 263
0.0061
VAL 264
0.0045
SER 265
0.0039
VAL 266
0.0072
SER 267
0.0094
CYS 268
0.0076
GLY 269
0.0093
ILE 270
0.0064
PRO 271
0.0063
ASP 272
0.0042
PHE 273
0.0028
ARG 274
0.0059
SER 275
0.0087
ARG 276
0.0107
ASP 277
0.0103
GLY 278
0.0064
ILE 279
0.0047
TYR 280
0.0040
ALA 281
0.0068
ARG 282
0.0086
LEU 283
0.0073
ALA 284
0.0075
VAL 285
0.0105
ASP 286
0.0111
PHE 287
0.0103
PRO 288
0.0104
ASP 289
0.0114
LEU 290
0.0092
PRO 291
0.0077
ASP 292
0.0051
PRO 293
0.0049
GLN 294
0.0040
ALA 295
0.0073
MET 296
0.0079
PHE 297
0.0076
ASP 298
0.0082
ILE 299
0.0105
GLU 300
0.0108
TYR 301
0.0109
PHE 302
0.0117
ARG 303
0.0134
LYS 304
0.0133
ASP 305
0.0132
PRO 306
0.0129
ARG 307
0.0134
PRO 308
0.0117
PHE 309
0.0110
PHE 310
0.0121
LYS 311
0.0121
PHE 312
0.0101
ALA 313
0.0104
LYS 314
0.0108
GLU 315
0.0095
ILE 316
0.0085
TYR 317
0.0099
PRO 318
0.0093
GLY 319
0.0106
GLN 320
0.0107
PHE 321
0.0082
GLN 322
0.0086
PRO 323
0.0050
SER 324
0.0049
LEU 325
0.0062
CYS 326
0.0050
HIS 327
0.0008
LYS 328
0.0012
PHE 329
0.0045
ILE 330
0.0054
ALA 331
0.0041
LEU 332
0.0040
SER 333
0.0082
ASP 334
0.0091
LYS 335
0.0083
GLU 336
0.0097
GLY 337
0.0138
LYS 338
0.0145
LEU 339
0.0134
LEU 340
0.0170
ARG 341
0.0144
ASN 342
0.0105
TYR 343
0.0111
THR 344
0.0072
GLN 345
0.0060
ASN 346
0.0041
ILE 347
0.0069
ASP 348
0.0064
THR 349
0.0078
LEU 350
0.0058
GLU 351
0.0056
GLN 352
0.0091
VAL 353
0.0085
ALA 354
0.0059
GLY 355
0.0075
ILE 356
0.0075
GLN 357
0.0106
ARG 358
0.0131
ILE 359
0.0116
ILE 360
0.0130
GLN 361
0.0102
CYS 362
0.0108
HIS 363
0.0089
GLY 364
0.0102
SER 365
0.0104
PHE 366
0.0117
ALA 367
0.0126
THR 368
0.0129
ALA 369
0.0132
SER 370
0.0134
CYS 371
0.0137
LEU 372
0.0144
ILE 373
0.0144
CYS 374
0.0135
LYS 375
0.0137
TYR 376
0.0128
LYS 377
0.0127
VAL 378
0.0121
ASP 379
0.0128
CYS 380
0.0131
GLU 381
0.0127
ALA 382
0.0135
VAL 383
0.0130
ARG 384
0.0124
GLY 385
0.0138
ASP 386
0.0138
ILE 387
0.0124
PHE 388
0.0125
ASN 389
0.0137
GLN 390
0.0129
VAL 391
0.0137
VAL 392
0.0135
PRO 393
0.0143
ARG 394
0.0134
CYS 395
0.0128
PRO 396
0.0115
ARG 397
0.0105
CYS 398
0.0124
PRO 399
0.0118
ALA 400
0.0132
ASP 401
0.0146
GLU 402
0.0150
PRO 403
0.0158
LEU 404
0.0153
ALA 405
0.0144
ILE 406
0.0142
MET 407
0.0136
LYS 408
0.0129
PRO 409
0.0124
GLU 410
0.0120
ILE 411
0.0108
VAL 412
0.0095
PHE 413
0.0086
PHE 414
0.0077
GLY 415
0.0097
GLU 416
0.0121
ASN 417
0.0143
LEU 418
0.0151
PRO 419
0.0176
GLU 420
0.0216
GLN 421
0.0205
PHE 422
0.0179
HIS 423
0.0215
ARG 424
0.0244
ALA 425
0.0217
MET 426
0.0219
LYS 427
0.0266
TYR 428
0.0267
ASP 429
0.0232
LYS 430
0.0253
ASP 431
0.0287
GLU 432
0.0261
VAL 433
0.0232
ASP 434
0.0240
LEU 435
0.0210
LEU 436
0.0185
ILE 437
0.0153
VAL 438
0.0135
ILE 439
0.0102
GLY 440
0.0088
SER 441
0.0091
SER 442
0.0111
LEU 443
0.0121
LYS 444
0.0114
VAL 445
0.0101
ARG 446
0.0135
PRO 447
0.0154
VAL 448
0.0137
ALA 449
0.0148
LEU 450
0.0189
ILE 451
0.0192
PRO 452
0.0206
SER 453
0.0245
SER 454
0.0252
ILE 455
0.0259
PRO 456
0.0297
HIS 457
0.0305
GLU 458
0.0316
VAL 459
0.0272
PRO 460
0.0255
GLN 461
0.0222
ILE 462
0.0197
LEU 463
0.0177
ILE 464
0.0152
ASN 465
0.0149
ARG 466
0.0163
GLU 467
0.0182
PRO 468
0.0202
LEU 469
0.0190
PRO 470
0.0225
HIS 471
0.0224
LEU 472
0.0229
HIS 473
0.0260
PHE 474
0.0244
ASP 475
0.0268
VAL 476
0.0244
GLU 477
0.0227
LEU 478
0.0205
LEU 479
0.0205
GLY 480
0.0190
ASP 481
0.0157
CYS 482
0.0123
ASP 483
0.0115
VAL 484
0.0160
ILE 485
0.0161
ILE 486
0.0123
ASN 487
0.0136
GLU 488
0.0174
LEU 489
0.0157
CYS 490
0.0125
HIS 491
0.0159
ARG 492
0.0182
LEU 493
0.0151
GLY 494
0.0131
GLY 495
0.0094
GLU 496
0.0056
TYR 497
0.0078
ALA 498
0.0105
LYS 499
0.0080
LEU 500
0.0076
CYS 501
0.0121
CYS 502
0.0146
ASN 503
0.0180
PRO 504
0.0157
VAL 505
0.0199
LYS 506
0.0228
LEU 507
0.0258
SER 508
0.0245
GLU 509
0.0247
ILE 510
0.0195
THR 511
0.0222
GLU 512
0.0196
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.