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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 = 0.1668
ASN 241
0.0104
THR 242
0.0076
ILE 243
0.0031
GLU 244
0.0058
ASP 245
0.0083
ALA 246
0.0057
VAL 247
0.0064
LYS 248
0.0090
LEU 249
0.0086
LEU 250
0.0064
GLN 251
0.0092
GLU 252
0.0093
CYS 253
0.0033
LYS 254
0.0035
LYS 255
0.0037
ILE 256
0.0028
ILE 257
0.0023
VAL 258
0.0025
LEU 259
0.0021
THR 260
0.0024
GLY 261
0.0030
ALA 262
0.0035
GLY 263
0.0031
VAL 264
0.0037
SER 265
0.0064
VAL 266
0.0050
SER 267
0.0080
CYS 268
0.0112
GLY 269
0.0080
ILE 270
0.0058
PRO 271
0.0102
ASP 272
0.0091
PHE 273
0.0061
ARG 274
0.0072
SER 275
0.0176
ARG 276
0.0237
ASP 277
0.0084
GLY 278
0.0057
ILE 279
0.0050
TYR 280
0.0047
ALA 281
0.0053
ARG 282
0.0052
LEU 283
0.0028
ALA 284
0.0070
VAL 285
0.0103
ASP 286
0.0094
PHE 287
0.0082
PRO 288
0.0129
ASP 289
0.0193
LEU 290
0.0134
PRO 291
0.0183
ASP 292
0.0136
PRO 293
0.0070
GLN 294
0.0095
ALA 295
0.0055
MET 296
0.0042
PHE 297
0.0050
ASP 298
0.0037
ILE 299
0.0045
GLU 300
0.0048
TYR 301
0.0053
PHE 302
0.0052
ARG 303
0.0077
LYS 304
0.0112
ASP 305
0.0101
PRO 306
0.0070
ARG 307
0.0081
PRO 308
0.0066
PHE 309
0.0039
PHE 310
0.0041
LYS 311
0.0065
PHE 312
0.0043
ALA 313
0.0037
LYS 314
0.0071
GLU 315
0.0075
ILE 316
0.0059
TYR 317
0.0071
PRO 318
0.0083
GLY 319
0.0106
GLN 320
0.0090
PHE 321
0.0071
GLN 322
0.0053
PRO 323
0.0032
SER 324
0.0024
LEU 325
0.0042
CYS 326
0.0038
HIS 327
0.0032
LYS 328
0.0022
PHE 329
0.0037
ILE 330
0.0040
ALA 331
0.0039
LEU 332
0.0054
SER 333
0.0067
ASP 334
0.0072
LYS 335
0.0083
GLU 336
0.0105
GLY 337
0.0041
LYS 338
0.0036
LEU 339
0.0036
LEU 340
0.0051
ARG 341
0.0043
ASN 342
0.0041
TYR 343
0.0025
THR 344
0.0032
GLN 345
0.0034
ASN 346
0.0026
ILE 347
0.0052
ASP 348
0.0050
THR 349
0.0073
LEU 350
0.0063
GLU 351
0.0065
GLN 352
0.0111
VAL 353
0.0099
ALA 354
0.0076
GLY 355
0.0079
ILE 356
0.0086
GLN 357
0.0113
ARG 358
0.0068
ILE 359
0.0059
ILE 360
0.0051
GLN 361
0.0040
CYS 362
0.0026
HIS 363
0.0045
GLY 364
0.0050
SER 365
0.0058
PHE 366
0.0056
ALA 367
0.0106
THR 368
0.0084
ALA 369
0.0054
SER 370
0.0098
CYS 371
0.0102
LEU 372
0.0104
ILE 373
0.0119
CYS 374
0.0135
LYS 375
0.0116
TYR 376
0.0119
LYS 377
0.0108
VAL 378
0.0089
ASP 379
0.0067
CYS 380
0.0063
GLU 381
0.0051
ALA 382
0.0028
VAL 383
0.0024
ARG 384
0.0057
GLY 385
0.0062
ASP 386
0.0037
ILE 387
0.0043
PHE 388
0.0087
ASN 389
0.0094
GLN 390
0.0075
VAL 391
0.0053
VAL 392
0.0047
PRO 393
0.0064
ARG 394
0.0150
CYS 395
0.0127
PRO 396
0.0137
ARG 397
0.0136
CYS 398
0.0137
PRO 399
0.0209
ALA 400
0.0337
ASP 401
0.0359
GLU 402
0.0212
PRO 403
0.0123
LEU 404
0.0111
ALA 405
0.0121
ILE 406
0.0087
MET 407
0.0086
LYS 408
0.0072
PRO 409
0.0047
GLU 410
0.0059
ILE 411
0.0048
VAL 412
0.0064
PHE 413
0.0050
PHE 414
0.0051
GLY 415
0.0075
GLU 416
0.0091
ASN 417
0.0122
LEU 418
0.0060
PRO 419
0.0042
GLU 420
0.0036
GLN 421
0.0048
PHE 422
0.0031
HIS 423
0.0057
ARG 424
0.0088
ALA 425
0.0071
MET 426
0.0057
LYS 427
0.0120
TYR 428
0.0117
ASP 429
0.0065
LYS 430
0.0061
ASP 431
0.0086
GLU 432
0.0079
VAL 433
0.0026
ASP 434
0.0028
LEU 435
0.0031
LEU 436
0.0031
ILE 437
0.0029
VAL 438
0.0028
ILE 439
0.0021
GLY 440
0.0024
SER 441
0.0027
SER 442
0.0038
LEU 443
0.0043
LYS 444
0.0059
VAL 445
0.0086
ARG 446
0.0090
PRO 447
0.0080
VAL 448
0.0052
ALA 449
0.0062
LEU 450
0.0072
ILE 451
0.0055
PRO 452
0.0048
SER 453
0.0064
SER 454
0.0074
ILE 455
0.0063
PRO 456
0.0070
HIS 457
0.0052
GLU 458
0.0061
VAL 459
0.0046
PRO 460
0.0051
GLN 461
0.0045
ILE 462
0.0043
LEU 463
0.0028
ILE 464
0.0011
ASN 465
0.0016
ARG 466
0.0033
GLU 467
0.0041
PRO 468
0.0048
LEU 469
0.0040
PRO 470
0.0068
HIS 471
0.0070
LEU 472
0.0048
HIS 473
0.0066
PHE 474
0.0061
ASP 475
0.0073
VAL 476
0.0060
GLU 477
0.0051
LEU 478
0.0025
LEU 479
0.0044
GLY 480
0.0056
ASP 481
0.0063
CYS 482
0.0059
ASP 483
0.0071
VAL 484
0.0079
ILE 485
0.0052
ILE 486
0.0060
ASN 487
0.0079
GLU 488
0.0074
LEU 489
0.0066
CYS 490
0.0097
HIS 491
0.0119
ARG 492
0.0105
LEU 493
0.0122
GLY 494
0.0164
GLY 495
0.0200
GLU 496
0.0143
TYR 497
0.0115
ALA 498
0.0138
LYS 499
0.0132
LEU 500
0.0093
CYS 501
0.0104
CYS 502
0.0110
ASN 503
0.0068
PRO 504
0.0121
VAL 505
0.0226
LYS 506
0.0194
LEU 507
0.0260
SER 508
0.0369
GLU 509
0.0269
ILE 510
0.0531
THR 511
0.0555
GLU 512
0.0662
ASN 241
0.0057
THR 242
0.0027
ILE 243
0.0040
GLU 244
0.0007
ASP 245
0.0042
ALA 246
0.0059
VAL 247
0.0044
LYS 248
0.0043
LEU 249
0.0075
LEU 250
0.0071
GLN 251
0.0067
GLU 252
0.0077
CYS 253
0.0090
LYS 254
0.0101
LYS 255
0.0086
ILE 256
0.0071
ILE 257
0.0056
VAL 258
0.0052
LEU 259
0.0039
THR 260
0.0042
GLY 261
0.0047
ALA 262
0.0098
GLY 263
0.0092
VAL 264
0.0087
SER 265
0.0150
VAL 266
0.0157
SER 267
0.0147
CYS 268
0.0169
GLY 269
0.0206
ILE 270
0.0225
PRO 271
0.0263
ASP 272
0.0183
PHE 273
0.0147
ARG 274
0.0137
SER 275
0.0142
ARG 276
0.0397
ASP 277
0.0292
GLY 278
0.0129
ILE 279
0.0180
TYR 280
0.0061
ALA 281
0.0172
ARG 282
0.0246
LEU 283
0.0122
ALA 284
0.0137
VAL 285
0.0252
ASP 286
0.0208
PHE 287
0.0143
PRO 288
0.0184
ASP 289
0.0211
LEU 290
0.0104
PRO 291
0.0152
ASP 292
0.0085
PRO 293
0.0044
GLN 294
0.0104
ALA 295
0.0094
MET 296
0.0112
PHE 297
0.0153
ASP 298
0.0122
ILE 299
0.0099
GLU 300
0.0109
TYR 301
0.0068
PHE 302
0.0049
ARG 303
0.0049
LYS 304
0.0051
ASP 305
0.0012
PRO 306
0.0024
ARG 307
0.0064
PRO 308
0.0100
PHE 309
0.0097
PHE 310
0.0092
LYS 311
0.0175
PHE 312
0.0195
ALA 313
0.0134
LYS 314
0.0187
GLU 315
0.0274
ILE 316
0.0195
TYR 317
0.0117
PRO 318
0.0108
GLY 319
0.0088
GLN 320
0.0126
PHE 321
0.0148
GLN 322
0.0068
PRO 323
0.0068
SER 324
0.0067
LEU 325
0.0040
CYS 326
0.0060
HIS 327
0.0061
LYS 328
0.0042
PHE 329
0.0045
ILE 330
0.0048
ALA 331
0.0054
LEU 332
0.0068
SER 333
0.0065
ASP 334
0.0058
LYS 335
0.0090
GLU 336
0.0099
GLY 337
0.0096
LYS 338
0.0083
LEU 339
0.0066
LEU 340
0.0065
ARG 341
0.0045
ASN 342
0.0041
TYR 343
0.0046
THR 344
0.0057
GLN 345
0.0065
ASN 346
0.0088
ILE 347
0.0087
ASP 348
0.0094
THR 349
0.0056
LEU 350
0.0062
GLU 351
0.0059
GLN 352
0.0054
VAL 353
0.0052
ALA 354
0.0060
GLY 355
0.0054
ILE 356
0.0044
GLN 357
0.0063
ARG 358
0.0047
ILE 359
0.0045
ILE 360
0.0042
GLN 361
0.0065
CYS 362
0.0069
HIS 363
0.0076
GLY 364
0.0081
SER 365
0.0049
PHE 366
0.0022
ALA 367
0.0077
THR 368
0.0107
ALA 369
0.0109
SER 370
0.0123
CYS 371
0.0091
LEU 372
0.0073
ILE 373
0.0094
CYS 374
0.0115
LYS 375
0.0144
TYR 376
0.0129
LYS 377
0.0154
VAL 378
0.0165
ASP 379
0.0151
CYS 380
0.0137
GLU 381
0.0155
ALA 382
0.0193
VAL 383
0.0161
ARG 384
0.0149
GLY 385
0.0234
ASP 386
0.0213
ILE 387
0.0153
PHE 388
0.0235
ASN 389
0.0298
GLN 390
0.0232
VAL 391
0.0175
VAL 392
0.0107
PRO 393
0.0136
ARG 394
0.0102
CYS 395
0.0096
PRO 396
0.0105
ARG 397
0.0054
CYS 398
0.0043
PRO 399
0.0067
ALA 400
0.0236
ASP 401
0.0347
GLU 402
0.0216
PRO 403
0.0078
LEU 404
0.0043
ALA 405
0.0043
ILE 406
0.0074
MET 407
0.0086
LYS 408
0.0036
PRO 409
0.0016
GLU 410
0.0036
ILE 411
0.0068
VAL 412
0.0110
PHE 413
0.0115
PHE 414
0.0123
GLY 415
0.0169
GLU 416
0.0132
ASN 417
0.0133
LEU 418
0.0098
PRO 419
0.0081
GLU 420
0.0072
GLN 421
0.0068
PHE 422
0.0065
HIS 423
0.0069
ARG 424
0.0101
ALA 425
0.0089
MET 426
0.0087
LYS 427
0.0179
TYR 428
0.0159
ASP 429
0.0094
LYS 430
0.0108
ASP 431
0.0113
GLU 432
0.0102
VAL 433
0.0086
ASP 434
0.0083
LEU 435
0.0078
LEU 436
0.0064
ILE 437
0.0057
VAL 438
0.0052
ILE 439
0.0022
GLY 440
0.0026
SER 441
0.0027
SER 442
0.0052
LEU 443
0.0063
LYS 444
0.0077
VAL 445
0.0063
ARG 446
0.0073
PRO 447
0.0082
VAL 448
0.0074
ALA 449
0.0068
LEU 450
0.0072
ILE 451
0.0080
PRO 452
0.0083
SER 453
0.0074
SER 454
0.0119
ILE 455
0.0121
PRO 456
0.0122
HIS 457
0.0145
GLU 458
0.0126
VAL 459
0.0111
PRO 460
0.0086
GLN 461
0.0082
ILE 462
0.0071
LEU 463
0.0068
ILE 464
0.0065
ASN 465
0.0073
ARG 466
0.0090
GLU 467
0.0100
PRO 468
0.0103
LEU 469
0.0101
PRO 470
0.0128
HIS 471
0.0127
LEU 472
0.0096
HIS 473
0.0093
PHE 474
0.0085
ASP 475
0.0083
VAL 476
0.0069
GLU 477
0.0072
LEU 478
0.0066
LEU 479
0.0075
GLY 480
0.0080
ASP 481
0.0092
CYS 482
0.0084
ASP 483
0.0079
VAL 484
0.0093
ILE 485
0.0077
ILE 486
0.0077
ASN 487
0.0094
GLU 488
0.0082
LEU 489
0.0063
CYS 490
0.0076
HIS 491
0.0076
ARG 492
0.0059
LEU 493
0.0069
GLY 494
0.0070
GLY 495
0.0083
GLU 496
0.0102
TYR 497
0.0083
ALA 498
0.0079
LYS 499
0.0090
LEU 500
0.0093
CYS 501
0.0091
CYS 502
0.0187
ASN 503
0.0198
PRO 504
0.0156
VAL 505
0.0191
LYS 506
0.0153
LEU 507
0.0112
SER 508
0.0244
GLU 509
0.0276
ILE 510
0.0530
THR 511
0.0754
GLU 512
0.1668
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.