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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 = 0.0647
ASN 241
0.0233
THR 242
0.0178
ILE 243
0.0055
GLU 244
0.0125
ASP 245
0.0134
ALA 246
0.0034
VAL 247
0.0077
LYS 248
0.0105
LEU 249
0.0077
LEU 250
0.0076
GLN 251
0.0108
GLU 252
0.0096
CYS 253
0.0086
LYS 254
0.0107
LYS 255
0.0073
ILE 256
0.0053
ILE 257
0.0045
VAL 258
0.0032
LEU 259
0.0086
THR 260
0.0067
GLY 261
0.0046
ALA 262
0.0070
GLY 263
0.0085
VAL 264
0.0055
SER 265
0.0041
VAL 266
0.0081
SER 267
0.0092
CYS 268
0.0056
GLY 269
0.0051
ILE 270
0.0076
PRO 271
0.0140
ASP 272
0.0191
PHE 273
0.0231
ARG 274
0.0265
SER 275
0.0223
ARG 276
0.0197
ASP 277
0.0128
GLY 278
0.0147
ILE 279
0.0144
TYR 280
0.0138
ALA 281
0.0115
ARG 282
0.0087
LEU 283
0.0063
ALA 284
0.0126
VAL 285
0.0150
ASP 286
0.0066
PHE 287
0.0124
PRO 288
0.0213
ASP 289
0.0313
LEU 290
0.0144
PRO 291
0.0059
ASP 292
0.0046
PRO 293
0.0061
GLN 294
0.0078
ALA 295
0.0062
MET 296
0.0081
PHE 297
0.0096
ASP 298
0.0025
ILE 299
0.0030
GLU 300
0.0033
TYR 301
0.0042
PHE 302
0.0038
ARG 303
0.0043
LYS 304
0.0027
ASP 305
0.0037
PRO 306
0.0035
ARG 307
0.0040
PRO 308
0.0045
PHE 309
0.0043
PHE 310
0.0014
LYS 311
0.0022
PHE 312
0.0043
ALA 313
0.0062
LYS 314
0.0099
GLU 315
0.0115
ILE 316
0.0067
TYR 317
0.0079
PRO 318
0.0111
GLY 319
0.0102
GLN 320
0.0088
PHE 321
0.0098
GLN 322
0.0124
PRO 323
0.0072
SER 324
0.0098
LEU 325
0.0110
CYS 326
0.0124
HIS 327
0.0087
LYS 328
0.0099
PHE 329
0.0142
ILE 330
0.0110
ALA 331
0.0090
LEU 332
0.0130
SER 333
0.0154
ASP 334
0.0064
LYS 335
0.0067
GLU 336
0.0119
GLY 337
0.0110
LYS 338
0.0119
LEU 339
0.0101
LEU 340
0.0074
ARG 341
0.0078
ASN 342
0.0076
TYR 343
0.0109
THR 344
0.0120
GLN 345
0.0120
ASN 346
0.0087
ILE 347
0.0087
ASP 348
0.0050
THR 349
0.0073
LEU 350
0.0059
GLU 351
0.0071
GLN 352
0.0130
VAL 353
0.0142
ALA 354
0.0121
GLY 355
0.0069
ILE 356
0.0032
GLN 357
0.0044
ARG 358
0.0098
ILE 359
0.0099
ILE 360
0.0103
GLN 361
0.0128
CYS 362
0.0124
HIS 363
0.0124
GLY 364
0.0077
SER 365
0.0044
PHE 366
0.0015
ALA 367
0.0072
THR 368
0.0065
ALA 369
0.0058
SER 370
0.0076
CYS 371
0.0056
LEU 372
0.0086
ILE 373
0.0159
CYS 374
0.0214
LYS 375
0.0195
TYR 376
0.0106
LYS 377
0.0075
VAL 378
0.0033
ASP 379
0.0073
CYS 380
0.0112
GLU 381
0.0130
ALA 382
0.0126
VAL 383
0.0123
ARG 384
0.0132
GLY 385
0.0169
ASP 386
0.0132
ILE 387
0.0117
PHE 388
0.0145
ASN 389
0.0142
GLN 390
0.0097
VAL 391
0.0106
VAL 392
0.0062
PRO 393
0.0061
ARG 394
0.0089
CYS 395
0.0066
PRO 396
0.0142
ARG 397
0.0183
CYS 398
0.0190
PRO 399
0.0229
ALA 400
0.0424
ASP 401
0.0357
GLU 402
0.0229
PRO 403
0.0167
LEU 404
0.0094
ALA 405
0.0048
ILE 406
0.0030
MET 407
0.0033
LYS 408
0.0049
PRO 409
0.0046
GLU 410
0.0050
ILE 411
0.0043
VAL 412
0.0029
PHE 413
0.0011
PHE 414
0.0024
GLY 415
0.0128
GLU 416
0.0138
ASN 417
0.0229
LEU 418
0.0110
PRO 419
0.0105
GLU 420
0.0102
GLN 421
0.0141
PHE 422
0.0116
HIS 423
0.0102
ARG 424
0.0122
ALA 425
0.0103
MET 426
0.0086
LYS 427
0.0098
TYR 428
0.0099
ASP 429
0.0087
LYS 430
0.0065
ASP 431
0.0044
GLU 432
0.0050
VAL 433
0.0067
ASP 434
0.0061
LEU 435
0.0076
LEU 436
0.0088
ILE 437
0.0086
VAL 438
0.0100
ILE 439
0.0077
GLY 440
0.0077
SER 441
0.0080
SER 442
0.0134
LEU 443
0.0146
LYS 444
0.0149
VAL 445
0.0288
ARG 446
0.0249
PRO 447
0.0211
VAL 448
0.0190
ALA 449
0.0247
LEU 450
0.0219
ILE 451
0.0164
PRO 452
0.0166
SER 453
0.0180
SER 454
0.0196
ILE 455
0.0159
PRO 456
0.0146
HIS 457
0.0130
GLU 458
0.0168
VAL 459
0.0140
PRO 460
0.0089
GLN 461
0.0075
ILE 462
0.0076
LEU 463
0.0117
ILE 464
0.0136
ASN 465
0.0149
ARG 466
0.0151
GLU 467
0.0170
PRO 468
0.0213
LEU 469
0.0127
PRO 470
0.0092
HIS 471
0.0053
LEU 472
0.0085
HIS 473
0.0047
PHE 474
0.0052
ASP 475
0.0059
VAL 476
0.0069
GLU 477
0.0136
LEU 478
0.0155
LEU 479
0.0171
GLY 480
0.0181
ASP 481
0.0177
CYS 482
0.0193
ASP 483
0.0168
VAL 484
0.0157
ILE 485
0.0162
ILE 486
0.0191
ASN 487
0.0187
GLU 488
0.0189
LEU 489
0.0195
CYS 490
0.0226
HIS 491
0.0232
ARG 492
0.0213
LEU 493
0.0261
GLY 494
0.0233
GLY 495
0.0230
GLU 496
0.0262
TYR 497
0.0238
ALA 498
0.0245
LYS 499
0.0290
LEU 500
0.0257
CYS 501
0.0221
CYS 502
0.0367
ASN 503
0.0253
PRO 504
0.0079
VAL 505
0.0241
LYS 506
0.0165
LEU 507
0.0145
SER 508
0.0480
GLU 509
0.0317
ILE 510
0.0196
THR 511
0.0124
GLU 512
0.0054
ASN 241
0.0083
THR 242
0.0085
ILE 243
0.0085
GLU 244
0.0124
ASP 245
0.0143
ALA 246
0.0125
VAL 247
0.0139
LYS 248
0.0148
LEU 249
0.0145
LEU 250
0.0130
GLN 251
0.0142
GLU 252
0.0164
CYS 253
0.0135
LYS 254
0.0135
LYS 255
0.0117
ILE 256
0.0117
ILE 257
0.0094
VAL 258
0.0086
LEU 259
0.0106
THR 260
0.0091
GLY 261
0.0085
ALA 262
0.0053
GLY 263
0.0050
VAL 264
0.0058
SER 265
0.0074
VAL 266
0.0089
SER 267
0.0110
CYS 268
0.0113
GLY 269
0.0122
ILE 270
0.0090
PRO 271
0.0088
ASP 272
0.0102
PHE 273
0.0121
ARG 274
0.0161
SER 275
0.0176
ARG 276
0.0199
ASP 277
0.0115
GLY 278
0.0111
ILE 279
0.0123
TYR 280
0.0133
ALA 281
0.0181
ARG 282
0.0223
LEU 283
0.0210
ALA 284
0.0252
VAL 285
0.0385
ASP 286
0.0279
PHE 287
0.0148
PRO 288
0.0055
ASP 289
0.0172
LEU 290
0.0133
PRO 291
0.0202
ASP 292
0.0112
PRO 293
0.0042
GLN 294
0.0049
ALA 295
0.0074
MET 296
0.0065
PHE 297
0.0051
ASP 298
0.0087
ILE 299
0.0099
GLU 300
0.0127
TYR 301
0.0104
PHE 302
0.0080
ARG 303
0.0079
LYS 304
0.0151
ASP 305
0.0122
PRO 306
0.0083
ARG 307
0.0155
PRO 308
0.0131
PHE 309
0.0086
PHE 310
0.0105
LYS 311
0.0129
PHE 312
0.0118
ALA 313
0.0043
LYS 314
0.0051
GLU 315
0.0118
ILE 316
0.0102
TYR 317
0.0099
PRO 318
0.0158
GLY 319
0.0164
GLN 320
0.0182
PHE 321
0.0160
GLN 322
0.0103
PRO 323
0.0062
SER 324
0.0059
LEU 325
0.0031
CYS 326
0.0024
HIS 327
0.0007
LYS 328
0.0039
PHE 329
0.0048
ILE 330
0.0067
ALA 331
0.0081
LEU 332
0.0085
SER 333
0.0119
ASP 334
0.0129
LYS 335
0.0110
GLU 336
0.0120
GLY 337
0.0173
LYS 338
0.0170
LEU 339
0.0152
LEU 340
0.0131
ARG 341
0.0104
ASN 342
0.0096
TYR 343
0.0114
THR 344
0.0113
GLN 345
0.0123
ASN 346
0.0089
ILE 347
0.0086
ASP 348
0.0090
THR 349
0.0072
LEU 350
0.0068
GLU 351
0.0060
GLN 352
0.0051
VAL 353
0.0066
ALA 354
0.0061
GLY 355
0.0084
ILE 356
0.0087
GLN 357
0.0103
ARG 358
0.0126
ILE 359
0.0086
ILE 360
0.0054
GLN 361
0.0096
CYS 362
0.0113
HIS 363
0.0121
GLY 364
0.0104
SER 365
0.0094
PHE 366
0.0087
ALA 367
0.0110
THR 368
0.0123
ALA 369
0.0103
SER 370
0.0117
CYS 371
0.0136
LEU 372
0.0210
ILE 373
0.0317
CYS 374
0.0263
LYS 375
0.0237
TYR 376
0.0101
LYS 377
0.0142
VAL 378
0.0157
ASP 379
0.0133
CYS 380
0.0143
GLU 381
0.0153
ALA 382
0.0195
VAL 383
0.0140
ARG 384
0.0130
GLY 385
0.0172
ASP 386
0.0134
ILE 387
0.0057
PHE 388
0.0061
ASN 389
0.0099
GLN 390
0.0095
VAL 391
0.0121
VAL 392
0.0112
PRO 393
0.0100
ARG 394
0.0172
CYS 395
0.0072
PRO 396
0.0117
ARG 397
0.0045
CYS 398
0.0052
PRO 399
0.0083
ALA 400
0.0522
ASP 401
0.0498
GLU 402
0.0191
PRO 403
0.0647
LEU 404
0.0435
ALA 405
0.0264
ILE 406
0.0130
MET 407
0.0062
LYS 408
0.0032
PRO 409
0.0080
GLU 410
0.0101
ILE 411
0.0094
VAL 412
0.0111
PHE 413
0.0088
PHE 414
0.0106
GLY 415
0.0195
GLU 416
0.0205
ASN 417
0.0285
LEU 418
0.0167
PRO 419
0.0114
GLU 420
0.0103
GLN 421
0.0092
PHE 422
0.0112
HIS 423
0.0125
ARG 424
0.0102
ALA 425
0.0081
MET 426
0.0111
LYS 427
0.0120
TYR 428
0.0061
ASP 429
0.0105
LYS 430
0.0099
ASP 431
0.0097
GLU 432
0.0099
VAL 433
0.0067
ASP 434
0.0064
LEU 435
0.0092
LEU 436
0.0102
ILE 437
0.0081
VAL 438
0.0072
ILE 439
0.0065
GLY 440
0.0076
SER 441
0.0071
SER 442
0.0101
LEU 443
0.0097
LYS 444
0.0091
VAL 445
0.0138
ARG 446
0.0162
PRO 447
0.0190
VAL 448
0.0175
ALA 449
0.0151
LEU 450
0.0137
ILE 451
0.0165
PRO 452
0.0095
SER 453
0.0136
SER 454
0.0193
ILE 455
0.0131
PRO 456
0.0129
HIS 457
0.0340
GLU 458
0.0327
VAL 459
0.0139
PRO 460
0.0115
GLN 461
0.0102
ILE 462
0.0083
LEU 463
0.0087
ILE 464
0.0127
ASN 465
0.0146
ARG 466
0.0189
GLU 467
0.0185
PRO 468
0.0184
LEU 469
0.0145
PRO 470
0.0167
HIS 471
0.0139
LEU 472
0.0064
HIS 473
0.0073
PHE 474
0.0078
ASP 475
0.0055
VAL 476
0.0050
GLU 477
0.0074
LEU 478
0.0128
LEU 479
0.0146
GLY 480
0.0170
ASP 481
0.0162
CYS 482
0.0165
ASP 483
0.0143
VAL 484
0.0133
ILE 485
0.0148
ILE 486
0.0157
ASN 487
0.0145
GLU 488
0.0176
LEU 489
0.0182
CYS 490
0.0167
HIS 491
0.0187
ARG 492
0.0212
LEU 493
0.0233
GLY 494
0.0192
GLY 495
0.0186
GLU 496
0.0154
TYR 497
0.0130
ALA 498
0.0161
LYS 499
0.0131
LEU 500
0.0108
CYS 501
0.0120
CYS 502
0.0174
ASN 503
0.0110
PRO 504
0.0079
VAL 505
0.0253
LYS 506
0.0183
LEU 507
0.0077
SER 508
0.0273
GLU 509
0.0206
ILE 510
0.0154
THR 511
0.0103
GLU 512
0.0019
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.