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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 = 0.0659
ASN 241
0.0012
THR 242
0.0041
ILE 243
0.0080
GLU 244
0.0072
ASP 245
0.0071
ALA 246
0.0083
VAL 247
0.0087
LYS 248
0.0083
LEU 249
0.0109
LEU 250
0.0091
GLN 251
0.0099
GLU 252
0.0108
CYS 253
0.0090
LYS 254
0.0089
LYS 255
0.0074
ILE 256
0.0026
ILE 257
0.0045
VAL 258
0.0082
LEU 259
0.0138
THR 260
0.0129
GLY 261
0.0118
ALA 262
0.0081
GLY 263
0.0101
VAL 264
0.0137
SER 265
0.0130
VAL 266
0.0105
SER 267
0.0130
CYS 268
0.0160
GLY 269
0.0131
ILE 270
0.0100
PRO 271
0.0039
ASP 272
0.0038
PHE 273
0.0093
ARG 274
0.0119
SER 275
0.0123
ARG 276
0.0153
ASP 277
0.0074
GLY 278
0.0063
ILE 279
0.0088
TYR 280
0.0115
ALA 281
0.0120
ARG 282
0.0106
LEU 283
0.0142
ALA 284
0.0183
VAL 285
0.0238
ASP 286
0.0191
PHE 287
0.0135
PRO 288
0.0161
ASP 289
0.0086
LEU 290
0.0042
PRO 291
0.0137
ASP 292
0.0056
PRO 293
0.0057
GLN 294
0.0022
ALA 295
0.0050
MET 296
0.0051
PHE 297
0.0039
ASP 298
0.0063
ILE 299
0.0029
GLU 300
0.0083
TYR 301
0.0100
PHE 302
0.0089
ARG 303
0.0090
LYS 304
0.0159
ASP 305
0.0150
PRO 306
0.0124
ARG 307
0.0124
PRO 308
0.0088
PHE 309
0.0068
PHE 310
0.0081
LYS 311
0.0089
PHE 312
0.0072
ALA 313
0.0046
LYS 314
0.0057
GLU 315
0.0052
ILE 316
0.0032
TYR 317
0.0029
PRO 318
0.0046
GLY 319
0.0162
GLN 320
0.0157
PHE 321
0.0169
GLN 322
0.0197
PRO 323
0.0197
SER 324
0.0213
LEU 325
0.0141
CYS 326
0.0162
HIS 327
0.0183
LYS 328
0.0126
PHE 329
0.0121
ILE 330
0.0150
ALA 331
0.0097
LEU 332
0.0071
SER 333
0.0107
ASP 334
0.0099
LYS 335
0.0100
GLU 336
0.0097
GLY 337
0.0074
LYS 338
0.0054
LEU 339
0.0051
LEU 340
0.0065
ARG 341
0.0054
ASN 342
0.0077
TYR 343
0.0122
THR 344
0.0119
GLN 345
0.0116
ASN 346
0.0092
ILE 347
0.0068
ASP 348
0.0101
THR 349
0.0110
LEU 350
0.0147
GLU 351
0.0136
GLN 352
0.0103
VAL 353
0.0136
ALA 354
0.0158
GLY 355
0.0111
ILE 356
0.0116
GLN 357
0.0099
ARG 358
0.0053
ILE 359
0.0074
ILE 360
0.0089
GLN 361
0.0079
CYS 362
0.0086
HIS 363
0.0070
GLY 364
0.0028
SER 365
0.0027
PHE 366
0.0039
ALA 367
0.0076
THR 368
0.0068
ALA 369
0.0056
SER 370
0.0072
CYS 371
0.0077
LEU 372
0.0123
ILE 373
0.0208
CYS 374
0.0212
LYS 375
0.0165
TYR 376
0.0082
LYS 377
0.0041
VAL 378
0.0034
ASP 379
0.0053
CYS 380
0.0066
GLU 381
0.0065
ALA 382
0.0056
VAL 383
0.0052
ARG 384
0.0046
GLY 385
0.0072
ASP 386
0.0063
ILE 387
0.0055
PHE 388
0.0078
ASN 389
0.0082
GLN 390
0.0078
VAL 391
0.0089
VAL 392
0.0058
PRO 393
0.0045
ARG 394
0.0082
CYS 395
0.0061
PRO 396
0.0125
ARG 397
0.0166
CYS 398
0.0215
PRO 399
0.0298
ALA 400
0.0170
ASP 401
0.0403
GLU 402
0.0387
PRO 403
0.0337
LEU 404
0.0164
ALA 405
0.0106
ILE 406
0.0050
MET 407
0.0034
LYS 408
0.0064
PRO 409
0.0063
GLU 410
0.0075
ILE 411
0.0062
VAL 412
0.0063
PHE 413
0.0072
PHE 414
0.0140
GLY 415
0.0406
GLU 416
0.0403
ASN 417
0.0659
LEU 418
0.0165
PRO 419
0.0126
GLU 420
0.0113
GLN 421
0.0125
PHE 422
0.0120
HIS 423
0.0156
ARG 424
0.0192
ALA 425
0.0162
MET 426
0.0121
LYS 427
0.0122
TYR 428
0.0145
ASP 429
0.0149
LYS 430
0.0169
ASP 431
0.0258
GLU 432
0.0254
VAL 433
0.0126
ASP 434
0.0092
LEU 435
0.0062
LEU 436
0.0077
ILE 437
0.0083
VAL 438
0.0104
ILE 439
0.0102
GLY 440
0.0079
SER 441
0.0098
SER 442
0.0069
LEU 443
0.0122
LYS 444
0.0123
VAL 445
0.0083
ARG 446
0.0142
PRO 447
0.0167
VAL 448
0.0157
ALA 449
0.0159
LEU 450
0.0194
ILE 451
0.0143
PRO 452
0.0110
SER 453
0.0092
SER 454
0.0069
ILE 455
0.0139
PRO 456
0.0237
HIS 457
0.0334
GLU 458
0.0453
VAL 459
0.0264
PRO 460
0.0056
GLN 461
0.0068
ILE 462
0.0095
LEU 463
0.0104
ILE 464
0.0074
ASN 465
0.0117
ARG 466
0.0234
GLU 467
0.0284
PRO 468
0.0319
LEU 469
0.0348
PRO 470
0.0544
HIS 471
0.0603
LEU 472
0.0282
HIS 473
0.0192
PHE 474
0.0135
ASP 475
0.0099
VAL 476
0.0061
GLU 477
0.0059
LEU 478
0.0076
LEU 479
0.0148
GLY 480
0.0179
ASP 481
0.0128
CYS 482
0.0129
ASP 483
0.0104
VAL 484
0.0094
ILE 485
0.0118
ILE 486
0.0112
ASN 487
0.0072
GLU 488
0.0106
LEU 489
0.0115
CYS 490
0.0098
HIS 491
0.0109
ARG 492
0.0141
LEU 493
0.0186
GLY 494
0.0193
GLY 495
0.0223
GLU 496
0.0148
TYR 497
0.0100
ALA 498
0.0134
LYS 499
0.0157
LEU 500
0.0060
CYS 501
0.0057
CYS 502
0.0071
ASN 503
0.0073
PRO 504
0.0049
VAL 505
0.0068
LYS 506
0.0065
LEU 507
0.0097
SER 508
0.0205
GLU 509
0.0111
ILE 510
0.0126
THR 511
0.0331
GLU 512
0.0349
ASN 241
0.0059
THR 242
0.0052
ILE 243
0.0074
GLU 244
0.0090
ASP 245
0.0082
ALA 246
0.0092
VAL 247
0.0097
LYS 248
0.0097
LEU 249
0.0118
LEU 250
0.0086
GLN 251
0.0098
GLU 252
0.0097
CYS 253
0.0071
LYS 254
0.0054
LYS 255
0.0076
ILE 256
0.0047
ILE 257
0.0056
VAL 258
0.0075
LEU 259
0.0127
THR 260
0.0120
GLY 261
0.0111
ALA 262
0.0106
GLY 263
0.0125
VAL 264
0.0155
SER 265
0.0170
VAL 266
0.0159
SER 267
0.0166
CYS 268
0.0209
GLY 269
0.0194
ILE 270
0.0168
PRO 271
0.0082
ASP 272
0.0037
PHE 273
0.0028
ARG 274
0.0037
SER 275
0.0050
ARG 276
0.0104
ASP 277
0.0048
GLY 278
0.0029
ILE 279
0.0051
TYR 280
0.0082
ALA 281
0.0084
ARG 282
0.0083
LEU 283
0.0104
ALA 284
0.0133
VAL 285
0.0170
ASP 286
0.0126
PHE 287
0.0078
PRO 288
0.0063
ASP 289
0.0076
LEU 290
0.0057
PRO 291
0.0076
ASP 292
0.0042
PRO 293
0.0057
GLN 294
0.0052
ALA 295
0.0033
MET 296
0.0053
PHE 297
0.0042
ASP 298
0.0033
ILE 299
0.0036
GLU 300
0.0044
TYR 301
0.0053
PHE 302
0.0057
ARG 303
0.0062
LYS 304
0.0107
ASP 305
0.0108
PRO 306
0.0105
ARG 307
0.0121
PRO 308
0.0109
PHE 309
0.0094
PHE 310
0.0097
LYS 311
0.0114
PHE 312
0.0109
ALA 313
0.0065
LYS 314
0.0068
GLU 315
0.0089
ILE 316
0.0066
TYR 317
0.0060
PRO 318
0.0090
GLY 319
0.0203
GLN 320
0.0214
PHE 321
0.0226
GLN 322
0.0222
PRO 323
0.0219
SER 324
0.0231
LEU 325
0.0137
CYS 326
0.0168
HIS 327
0.0195
LYS 328
0.0129
PHE 329
0.0125
ILE 330
0.0156
ALA 331
0.0110
LEU 332
0.0079
SER 333
0.0114
ASP 334
0.0112
LYS 335
0.0108
GLU 336
0.0091
GLY 337
0.0073
LYS 338
0.0053
LEU 339
0.0077
LEU 340
0.0086
ARG 341
0.0078
ASN 342
0.0089
TYR 343
0.0123
THR 344
0.0118
GLN 345
0.0113
ASN 346
0.0105
ILE 347
0.0085
ASP 348
0.0121
THR 349
0.0126
LEU 350
0.0168
GLU 351
0.0149
GLN 352
0.0116
VAL 353
0.0153
ALA 354
0.0181
GLY 355
0.0123
ILE 356
0.0142
GLN 357
0.0119
ARG 358
0.0086
ILE 359
0.0089
ILE 360
0.0092
GLN 361
0.0074
CYS 362
0.0077
HIS 363
0.0059
GLY 364
0.0021
SER 365
0.0031
PHE 366
0.0043
ALA 367
0.0064
THR 368
0.0059
ALA 369
0.0047
SER 370
0.0039
CYS 371
0.0031
LEU 372
0.0067
ILE 373
0.0130
CYS 374
0.0128
LYS 375
0.0081
TYR 376
0.0039
LYS 377
0.0009
VAL 378
0.0052
ASP 379
0.0042
CYS 380
0.0041
GLU 381
0.0039
ALA 382
0.0037
VAL 383
0.0033
ARG 384
0.0017
GLY 385
0.0033
ASP 386
0.0042
ILE 387
0.0049
PHE 388
0.0063
ASN 389
0.0067
GLN 390
0.0084
VAL 391
0.0076
VAL 392
0.0055
PRO 393
0.0032
ARG 394
0.0056
CYS 395
0.0048
PRO 396
0.0113
ARG 397
0.0149
CYS 398
0.0172
PRO 399
0.0263
ALA 400
0.0147
ASP 401
0.0392
GLU 402
0.0333
PRO 403
0.0252
LEU 404
0.0111
ALA 405
0.0072
ILE 406
0.0010
MET 407
0.0017
LYS 408
0.0049
PRO 409
0.0057
GLU 410
0.0069
ILE 411
0.0060
VAL 412
0.0071
PHE 413
0.0070
PHE 414
0.0116
GLY 415
0.0339
GLU 416
0.0350
ASN 417
0.0558
LEU 418
0.0149
PRO 419
0.0116
GLU 420
0.0119
GLN 421
0.0076
PHE 422
0.0097
HIS 423
0.0144
ARG 424
0.0130
ALA 425
0.0126
MET 426
0.0135
LYS 427
0.0164
TYR 428
0.0142
ASP 429
0.0125
LYS 430
0.0140
ASP 431
0.0182
GLU 432
0.0168
VAL 433
0.0114
ASP 434
0.0097
LEU 435
0.0078
LEU 436
0.0063
ILE 437
0.0062
VAL 438
0.0082
ILE 439
0.0092
GLY 440
0.0077
SER 441
0.0092
SER 442
0.0067
LEU 443
0.0109
LYS 444
0.0124
VAL 445
0.0064
ARG 446
0.0118
PRO 447
0.0140
VAL 448
0.0140
ALA 449
0.0134
LEU 450
0.0175
ILE 451
0.0138
PRO 452
0.0086
SER 453
0.0102
SER 454
0.0049
ILE 455
0.0099
PRO 456
0.0202
HIS 457
0.0367
GLU 458
0.0490
VAL 459
0.0287
PRO 460
0.0057
GLN 461
0.0052
ILE 462
0.0083
LEU 463
0.0098
ILE 464
0.0073
ASN 465
0.0124
ARG 466
0.0240
GLU 467
0.0278
PRO 468
0.0299
LEU 469
0.0330
PRO 470
0.0503
HIS 471
0.0556
LEU 472
0.0265
HIS 473
0.0179
PHE 474
0.0139
ASP 475
0.0115
VAL 476
0.0073
GLU 477
0.0050
LEU 478
0.0062
LEU 479
0.0142
GLY 480
0.0186
ASP 481
0.0150
CYS 482
0.0140
ASP 483
0.0104
VAL 484
0.0103
ILE 485
0.0119
ILE 486
0.0106
ASN 487
0.0089
GLU 488
0.0104
LEU 489
0.0105
CYS 490
0.0093
HIS 491
0.0099
ARG 492
0.0116
LEU 493
0.0162
GLY 494
0.0176
GLY 495
0.0206
GLU 496
0.0142
TYR 497
0.0087
ALA 498
0.0115
LYS 499
0.0142
LEU 500
0.0061
CYS 501
0.0063
CYS 502
0.0069
ASN 503
0.0065
PRO 504
0.0046
VAL 505
0.0060
LYS 506
0.0085
LEU 507
0.0079
SER 508
0.0149
GLU 509
0.0110
ILE 510
0.0127
THR 511
0.0279
GLU 512
0.0312
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.