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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 = 0.1147
ASN 241
0.0220
THR 242
0.0233
ILE 243
0.0229
GLU 244
0.0263
ASP 245
0.0242
ALA 246
0.0216
VAL 247
0.0244
LYS 248
0.0253
LEU 249
0.0219
LEU 250
0.0213
GLN 251
0.0250
GLU 252
0.0232
CYS 253
0.0198
LYS 254
0.0201
LYS 255
0.0173
ILE 256
0.0157
ILE 257
0.0131
VAL 258
0.0120
LEU 259
0.0093
THR 260
0.0088
GLY 261
0.0069
ALA 262
0.0073
GLY 263
0.0073
VAL 264
0.0094
SER 265
0.0103
VAL 266
0.0096
SER 267
0.0114
CYS 268
0.0120
GLY 269
0.0119
ILE 270
0.0109
PRO 271
0.0094
ASP 272
0.0085
PHE 273
0.0078
ARG 274
0.0064
SER 275
0.0064
ARG 276
0.0065
ASP 277
0.0080
GLY 278
0.0084
ILE 279
0.0093
TYR 280
0.0090
ALA 281
0.0090
ARG 282
0.0099
LEU 283
0.0100
ALA 284
0.0102
VAL 285
0.0107
ASP 286
0.0108
PHE 287
0.0107
PRO 288
0.0107
ASP 289
0.0108
LEU 290
0.0104
PRO 291
0.0102
ASP 292
0.0096
PRO 293
0.0096
GLN 294
0.0093
ALA 295
0.0097
MET 296
0.0098
PHE 297
0.0093
ASP 298
0.0094
ILE 299
0.0088
GLU 300
0.0091
TYR 301
0.0096
PHE 302
0.0089
ARG 303
0.0085
LYS 304
0.0092
ASP 305
0.0094
PRO 306
0.0090
ARG 307
0.0095
PRO 308
0.0101
PHE 309
0.0095
PHE 310
0.0090
LYS 311
0.0098
PHE 312
0.0099
ALA 313
0.0094
LYS 314
0.0098
GLU 315
0.0103
ILE 316
0.0097
TYR 317
0.0090
PRO 318
0.0089
GLY 319
0.0114
GLN 320
0.0114
PHE 321
0.0112
GLN 322
0.0134
PRO 323
0.0134
SER 324
0.0123
LEU 325
0.0153
CYS 326
0.0125
HIS 327
0.0134
LYS 328
0.0158
PHE 329
0.0151
ILE 330
0.0136
ALA 331
0.0142
LEU 332
0.0164
SER 333
0.0145
ASP 334
0.0136
LYS 335
0.0156
GLU 336
0.0171
GLY 337
0.0209
LYS 338
0.0186
LEU 339
0.0158
LEU 340
0.0159
ARG 341
0.0140
ASN 342
0.0123
TYR 343
0.0105
THR 344
0.0095
GLN 345
0.0078
ASN 346
0.0083
ILE 347
0.0095
ASP 348
0.0095
THR 349
0.0110
LEU 350
0.0111
GLU 351
0.0112
GLN 352
0.0097
VAL 353
0.0108
ALA 354
0.0104
GLY 355
0.0116
ILE 356
0.0122
GLN 357
0.0117
ARG 358
0.0149
ILE 359
0.0131
ILE 360
0.0122
GLN 361
0.0103
CYS 362
0.0093
HIS 363
0.0086
GLY 364
0.0091
SER 365
0.0085
PHE 366
0.0078
ALA 367
0.0054
THR 368
0.0051
ALA 369
0.0049
SER 370
0.0049
CYS 371
0.0042
LEU 372
0.0050
ILE 373
0.0039
CYS 374
0.0030
LYS 375
0.0041
TYR 376
0.0037
LYS 377
0.0047
VAL 378
0.0046
ASP 379
0.0031
CYS 380
0.0034
GLU 381
0.0014
ALA 382
0.0025
VAL 383
0.0035
ARG 384
0.0047
GLY 385
0.0064
ASP 386
0.0070
ILE 387
0.0077
PHE 388
0.0086
ASN 389
0.0090
GLN 390
0.0088
VAL 391
0.0082
VAL 392
0.0073
PRO 393
0.0058
ARG 394
0.0048
CYS 395
0.0027
PRO 396
0.0021
ARG 397
0.0039
CYS 398
0.0034
PRO 399
0.0062
ALA 400
0.0074
ASP 401
0.0090
GLU 402
0.0072
PRO 403
0.0080
LEU 404
0.0067
ALA 405
0.0050
ILE 406
0.0057
MET 407
0.0051
LYS 408
0.0064
PRO 409
0.0070
GLU 410
0.0069
ILE 411
0.0083
VAL 412
0.0086
PHE 413
0.0086
PHE 414
0.0085
GLY 415
0.0091
GLU 416
0.0089
ASN 417
0.0092
LEU 418
0.0098
PRO 419
0.0117
GLU 420
0.0129
GLN 421
0.0136
PHE 422
0.0114
HIS 423
0.0109
ARG 424
0.0133
ALA 425
0.0134
MET 426
0.0111
LYS 427
0.0115
TYR 428
0.0142
ASP 429
0.0136
LYS 430
0.0115
ASP 431
0.0136
GLU 432
0.0160
VAL 433
0.0144
ASP 434
0.0161
LEU 435
0.0155
LEU 436
0.0127
ILE 437
0.0127
VAL 438
0.0099
ILE 439
0.0097
GLY 440
0.0076
SER 441
0.0054
SER 442
0.0039
LEU 443
0.0035
LYS 444
0.0016
VAL 445
0.0038
ARG 446
0.0038
PRO 447
0.0046
VAL 448
0.0055
ALA 449
0.0035
LEU 450
0.0035
ILE 451
0.0062
PRO 452
0.0076
SER 453
0.0064
SER 454
0.0059
ILE 455
0.0091
PRO 456
0.0108
HIS 457
0.0117
GLU 458
0.0149
VAL 459
0.0148
PRO 460
0.0159
GLN 461
0.0140
ILE 462
0.0148
LEU 463
0.0125
ILE 464
0.0126
ASN 465
0.0101
ARG 466
0.0096
GLU 467
0.0092
PRO 468
0.0110
LEU 469
0.0087
PRO 470
0.0107
HIS 471
0.0093
LEU 472
0.0097
HIS 473
0.0129
PHE 474
0.0140
ASP 475
0.0173
VAL 476
0.0178
GLU 477
0.0160
LEU 478
0.0161
LEU 479
0.0138
GLY 480
0.0127
ASP 481
0.0115
CYS 482
0.0117
ASP 483
0.0144
VAL 484
0.0173
ILE 485
0.0165
ILE 486
0.0167
ASN 487
0.0206
GLU 488
0.0220
LEU 489
0.0217
CYS 490
0.0237
HIS 491
0.0263
ARG 492
0.0267
LEU 493
0.0256
GLY 494
0.0282
GLY 495
0.0294
GLU 496
0.0271
TYR 497
0.0241
ALA 498
0.0276
LYS 499
0.0288
LEU 500
0.0244
CYS 501
0.0250
CYS 502
0.0267
ASN 503
0.0280
PRO 504
0.0217
VAL 505
0.0258
LYS 506
0.0335
LEU 507
0.0332
SER 508
0.0299
GLU 509
0.0237
ILE 510
0.0283
THR 511
0.0470
GLU 512
0.0498
ASN 241
0.0122
THR 242
0.0138
ILE 243
0.0144
GLU 244
0.0150
ASP 245
0.0128
ALA 246
0.0122
VAL 247
0.0134
LYS 248
0.0122
LEU 249
0.0103
LEU 250
0.0109
GLN 251
0.0116
GLU 252
0.0095
CYS 253
0.0087
LYS 254
0.0090
LYS 255
0.0085
ILE 256
0.0091
ILE 257
0.0088
VAL 258
0.0093
LEU 259
0.0088
THR 260
0.0093
GLY 261
0.0093
ALA 262
0.0100
GLY 263
0.0100
VAL 264
0.0104
SER 265
0.0116
VAL 266
0.0124
SER 267
0.0139
CYS 268
0.0130
GLY 269
0.0150
ILE 270
0.0142
PRO 271
0.0123
ASP 272
0.0113
PHE 273
0.0112
ARG 274
0.0109
SER 275
0.0110
ARG 276
0.0114
ASP 277
0.0119
GLY 278
0.0117
ILE 279
0.0124
TYR 280
0.0125
ALA 281
0.0127
ARG 282
0.0134
LEU 283
0.0133
ALA 284
0.0145
VAL 285
0.0152
ASP 286
0.0141
PHE 287
0.0137
PRO 288
0.0153
ASP 289
0.0149
LEU 290
0.0139
PRO 291
0.0146
ASP 292
0.0139
PRO 293
0.0129
GLN 294
0.0122
ALA 295
0.0114
MET 296
0.0107
PHE 297
0.0099
ASP 298
0.0103
ILE 299
0.0096
GLU 300
0.0109
TYR 301
0.0109
PHE 302
0.0091
ARG 303
0.0094
LYS 304
0.0108
ASP 305
0.0100
PRO 306
0.0083
ARG 307
0.0088
PRO 308
0.0097
PHE 309
0.0084
PHE 310
0.0071
LYS 311
0.0081
PHE 312
0.0083
ALA 313
0.0075
LYS 314
0.0071
GLU 315
0.0083
ILE 316
0.0076
TYR 317
0.0059
PRO 318
0.0054
GLY 319
0.0078
GLN 320
0.0081
PHE 321
0.0086
GLN 322
0.0109
PRO 323
0.0113
SER 324
0.0112
LEU 325
0.0134
CYS 326
0.0110
HIS 327
0.0118
LYS 328
0.0124
PHE 329
0.0113
ILE 330
0.0102
ALA 331
0.0105
LEU 332
0.0112
SER 333
0.0099
ASP 334
0.0096
LYS 335
0.0096
GLU 336
0.0105
GLY 337
0.0111
LYS 338
0.0102
LEU 339
0.0098
LEU 340
0.0094
ARG 341
0.0095
ASN 342
0.0097
TYR 343
0.0091
THR 344
0.0092
GLN 345
0.0090
ASN 346
0.0084
ILE 347
0.0084
ASP 348
0.0084
THR 349
0.0092
LEU 350
0.0092
GLU 351
0.0091
GLN 352
0.0073
VAL 353
0.0074
ALA 354
0.0072
GLY 355
0.0082
ILE 356
0.0090
GLN 357
0.0086
ARG 358
0.0099
ILE 359
0.0097
ILE 360
0.0094
GLN 361
0.0087
CYS 362
0.0088
HIS 363
0.0082
GLY 364
0.0070
SER 365
0.0051
PHE 366
0.0038
ALA 367
0.0011
THR 368
0.0010
ALA 369
0.0011
SER 370
0.0002
CYS 371
0.0022
LEU 372
0.0037
ILE 373
0.0036
CYS 374
0.0036
LYS 375
0.0020
TYR 376
0.0042
LYS 377
0.0044
VAL 378
0.0051
ASP 379
0.0043
CYS 380
0.0034
GLU 381
0.0039
ALA 382
0.0026
VAL 383
0.0019
ARG 384
0.0021
GLY 385
0.0019
ASP 386
0.0032
ILE 387
0.0040
PHE 388
0.0044
ASN 389
0.0048
GLN 390
0.0056
VAL 391
0.0047
VAL 392
0.0044
PRO 393
0.0030
ARG 394
0.0014
CYS 395
0.0018
PRO 396
0.0043
ARG 397
0.0062
CYS 398
0.0035
PRO 399
0.0064
ALA 400
0.0059
ASP 401
0.0081
GLU 402
0.0069
PRO 403
0.0071
LEU 404
0.0064
ALA 405
0.0041
ILE 406
0.0041
MET 407
0.0022
LYS 408
0.0030
PRO 409
0.0033
GLU 410
0.0030
ILE 411
0.0046
VAL 412
0.0076
PHE 413
0.0087
PHE 414
0.0102
GLY 415
0.0104
GLU 416
0.0090
ASN 417
0.0091
LEU 418
0.0085
PRO 419
0.0085
GLU 420
0.0087
GLN 421
0.0091
PHE 422
0.0089
HIS 423
0.0086
ARG 424
0.0087
ALA 425
0.0088
MET 426
0.0082
LYS 427
0.0075
TYR 428
0.0078
ASP 429
0.0080
LYS 430
0.0068
ASP 431
0.0065
GLU 432
0.0073
VAL 433
0.0072
ASP 434
0.0072
LEU 435
0.0081
LEU 436
0.0079
ILE 437
0.0089
VAL 438
0.0086
ILE 439
0.0095
GLY 440
0.0098
SER 441
0.0087
SER 442
0.0085
LEU 443
0.0079
LYS 444
0.0078
VAL 445
0.0086
ARG 446
0.0082
PRO 447
0.0081
VAL 448
0.0080
ALA 449
0.0075
LEU 450
0.0067
ILE 451
0.0066
PRO 452
0.0063
SER 453
0.0048
SER 454
0.0050
ILE 455
0.0052
PRO 456
0.0043
HIS 457
0.0043
GLU 458
0.0051
VAL 459
0.0062
PRO 460
0.0073
GLN 461
0.0078
ILE 462
0.0093
LEU 463
0.0093
ILE 464
0.0106
ASN 465
0.0103
ARG 466
0.0107
GLU 467
0.0094
PRO 468
0.0087
LEU 469
0.0073
PRO 470
0.0063
HIS 471
0.0049
LEU 472
0.0056
HIS 473
0.0064
PHE 474
0.0076
ASP 475
0.0088
VAL 476
0.0104
GLU 477
0.0107
LEU 478
0.0124
LEU 479
0.0121
GLY 480
0.0131
ASP 481
0.0137
CYS 482
0.0117
ASP 483
0.0145
VAL 484
0.0183
ILE 485
0.0150
ILE 486
0.0132
ASN 487
0.0168
GLU 488
0.0167
LEU 489
0.0146
CYS 490
0.0157
HIS 491
0.0173
ARG 492
0.0158
LEU 493
0.0139
GLY 494
0.0155
GLY 495
0.0154
GLU 496
0.0156
TYR 497
0.0150
ALA 498
0.0174
LYS 499
0.0197
LEU 500
0.0182
CYS 501
0.0192
CYS 502
0.0246
ASN 503
0.0321
PRO 504
0.0283
VAL 505
0.0494
LYS 506
0.0635
LEU 507
0.0788
SER 508
0.0905
GLU 509
0.0678
ILE 510
0.0466
THR 511
0.0814
GLU 512
0.1147
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.