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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 = 0.1932
ASN 241
0.0176
THR 242
0.0172
ILE 243
0.0150
GLU 244
0.0201
ASP 245
0.0190
ALA 246
0.0143
VAL 247
0.0177
LYS 248
0.0202
LEU 249
0.0160
LEU 250
0.0136
GLN 251
0.0187
GLU 252
0.0179
CYS 253
0.0106
LYS 254
0.0081
LYS 255
0.0035
ILE 256
0.0027
ILE 257
0.0014
VAL 258
0.0026
LEU 259
0.0042
THR 260
0.0055
GLY 261
0.0068
ALA 262
0.0076
GLY 263
0.0065
VAL 264
0.0070
SER 265
0.0074
VAL 266
0.0069
SER 267
0.0070
CYS 268
0.0066
GLY 269
0.0052
ILE 270
0.0055
PRO 271
0.0068
ASP 272
0.0065
PHE 273
0.0064
ARG 274
0.0061
SER 275
0.0058
ARG 276
0.0060
ASP 277
0.0057
GLY 278
0.0060
ILE 279
0.0062
TYR 280
0.0052
ALA 281
0.0046
ARG 282
0.0056
LEU 283
0.0053
ALA 284
0.0056
VAL 285
0.0052
ASP 286
0.0043
PHE 287
0.0043
PRO 288
0.0052
ASP 289
0.0050
LEU 290
0.0054
PRO 291
0.0064
ASP 292
0.0061
PRO 293
0.0058
GLN 294
0.0062
ALA 295
0.0063
MET 296
0.0052
PHE 297
0.0059
ASP 298
0.0069
ILE 299
0.0069
GLU 300
0.0082
TYR 301
0.0072
PHE 302
0.0059
ARG 303
0.0074
LYS 304
0.0077
ASP 305
0.0059
PRO 306
0.0047
ARG 307
0.0035
PRO 308
0.0028
PHE 309
0.0030
PHE 310
0.0019
LYS 311
0.0008
PHE 312
0.0018
ALA 313
0.0027
LYS 314
0.0022
GLU 315
0.0038
ILE 316
0.0055
TYR 317
0.0047
PRO 318
0.0060
GLY 319
0.0064
GLN 320
0.0065
PHE 321
0.0072
GLN 322
0.0100
PRO 323
0.0100
SER 324
0.0097
LEU 325
0.0117
CYS 326
0.0080
HIS 327
0.0080
LYS 328
0.0113
PHE 329
0.0090
ILE 330
0.0072
ALA 331
0.0110
LEU 332
0.0113
SER 333
0.0067
ASP 334
0.0065
LYS 335
0.0092
GLU 336
0.0080
GLY 337
0.0091
LYS 338
0.0067
LEU 339
0.0045
LEU 340
0.0042
ARG 341
0.0059
ASN 342
0.0065
TYR 343
0.0073
THR 344
0.0080
GLN 345
0.0085
ASN 346
0.0081
ILE 347
0.0084
ASP 348
0.0084
THR 349
0.0096
LEU 350
0.0094
GLU 351
0.0093
GLN 352
0.0099
VAL 353
0.0101
ALA 354
0.0096
GLY 355
0.0120
ILE 356
0.0108
GLN 357
0.0120
ARG 358
0.0097
ILE 359
0.0100
ILE 360
0.0105
GLN 361
0.0099
CYS 362
0.0095
HIS 363
0.0095
GLY 364
0.0085
SER 365
0.0069
PHE 366
0.0049
ALA 367
0.0027
THR 368
0.0034
ALA 369
0.0039
SER 370
0.0055
CYS 371
0.0073
LEU 372
0.0086
ILE 373
0.0109
CYS 374
0.0100
LYS 375
0.0082
TYR 376
0.0071
LYS 377
0.0051
VAL 378
0.0038
ASP 379
0.0033
CYS 380
0.0027
GLU 381
0.0029
ALA 382
0.0040
VAL 383
0.0036
ARG 384
0.0026
GLY 385
0.0038
ASP 386
0.0038
ILE 387
0.0016
PHE 388
0.0022
ASN 389
0.0039
GLN 390
0.0026
VAL 391
0.0043
VAL 392
0.0048
PRO 393
0.0051
ARG 394
0.0079
CYS 395
0.0081
PRO 396
0.0087
ARG 397
0.0088
CYS 398
0.0110
PRO 399
0.0128
ALA 400
0.0141
ASP 401
0.0166
GLU 402
0.0148
PRO 403
0.0123
LEU 404
0.0109
ALA 405
0.0098
ILE 406
0.0068
MET 407
0.0049
LYS 408
0.0040
PRO 409
0.0034
GLU 410
0.0053
ILE 411
0.0067
VAL 412
0.0075
PHE 413
0.0064
PHE 414
0.0067
GLY 415
0.0094
GLU 416
0.0078
ASN 417
0.0091
LEU 418
0.0126
PRO 419
0.0145
GLU 420
0.0168
GLN 421
0.0156
PHE 422
0.0128
HIS 423
0.0146
ARG 424
0.0165
ALA 425
0.0123
MET 426
0.0108
LYS 427
0.0140
TYR 428
0.0106
ASP 429
0.0068
LYS 430
0.0083
ASP 431
0.0074
GLU 432
0.0030
VAL 433
0.0042
ASP 434
0.0071
LEU 435
0.0066
LEU 436
0.0040
ILE 437
0.0022
VAL 438
0.0023
ILE 439
0.0030
GLY 440
0.0042
SER 441
0.0055
SER 442
0.0063
LEU 443
0.0076
LYS 444
0.0093
VAL 445
0.0091
ARG 446
0.0113
PRO 447
0.0111
VAL 448
0.0090
ALA 449
0.0087
LEU 450
0.0101
ILE 451
0.0090
PRO 452
0.0084
SER 453
0.0124
SER 454
0.0135
ILE 455
0.0107
PRO 456
0.0124
HIS 457
0.0160
GLU 458
0.0157
VAL 459
0.0116
PRO 460
0.0119
GLN 461
0.0093
ILE 462
0.0075
LEU 463
0.0043
ILE 464
0.0021
ASN 465
0.0028
ARG 466
0.0031
GLU 467
0.0051
PRO 468
0.0073
LEU 469
0.0093
PRO 470
0.0132
HIS 471
0.0141
LEU 472
0.0139
HIS 473
0.0143
PHE 474
0.0116
ASP 475
0.0144
VAL 476
0.0118
GLU 477
0.0093
LEU 478
0.0053
LEU 479
0.0034
GLY 480
0.0022
ASP 481
0.0080
CYS 482
0.0060
ASP 483
0.0072
VAL 484
0.0064
ILE 485
0.0051
ILE 486
0.0076
ASN 487
0.0128
GLU 488
0.0124
LEU 489
0.0134
CYS 490
0.0176
HIS 491
0.0215
ARG 492
0.0222
LEU 493
0.0226
GLY 494
0.0279
GLY 495
0.0319
GLU 496
0.0281
TYR 497
0.0215
ALA 498
0.0269
LYS 499
0.0301
LEU 500
0.0239
CYS 501
0.0241
CYS 502
0.0293
ASN 503
0.0241
PRO 504
0.0239
VAL 505
0.0466
LYS 506
0.0724
LEU 507
0.1000
SER 508
0.1042
GLU 509
0.0384
ILE 510
0.0291
THR 511
0.1288
GLU 512
0.1932
ASN 241
0.0074
THR 242
0.0088
ILE 243
0.0083
GLU 244
0.0105
ASP 245
0.0097
ALA 246
0.0075
VAL 247
0.0089
LYS 248
0.0105
LEU 249
0.0092
LEU 250
0.0081
GLN 251
0.0103
GLU 252
0.0114
CYS 253
0.0098
LYS 254
0.0104
LYS 255
0.0098
ILE 256
0.0070
ILE 257
0.0063
VAL 258
0.0045
LEU 259
0.0049
THR 260
0.0048
GLY 261
0.0053
ALA 262
0.0062
GLY 263
0.0053
VAL 264
0.0052
SER 265
0.0058
VAL 266
0.0058
SER 267
0.0050
CYS 268
0.0058
GLY 269
0.0068
ILE 270
0.0075
PRO 271
0.0062
ASP 272
0.0063
PHE 273
0.0060
ARG 274
0.0068
SER 275
0.0083
ARG 276
0.0092
ASP 277
0.0085
GLY 278
0.0073
ILE 279
0.0063
TYR 280
0.0061
ALA 281
0.0080
ARG 282
0.0089
LEU 283
0.0086
ALA 284
0.0089
VAL 285
0.0122
ASP 286
0.0129
PHE 287
0.0115
PRO 288
0.0119
ASP 289
0.0127
LEU 290
0.0099
PRO 291
0.0089
ASP 292
0.0058
PRO 293
0.0059
GLN 294
0.0038
ALA 295
0.0054
MET 296
0.0058
PHE 297
0.0040
ASP 298
0.0046
ILE 299
0.0059
GLU 300
0.0076
TYR 301
0.0081
PHE 302
0.0082
ARG 303
0.0105
LYS 304
0.0122
ASP 305
0.0121
PRO 306
0.0105
ARG 307
0.0119
PRO 308
0.0108
PHE 309
0.0078
PHE 310
0.0088
LYS 311
0.0110
PHE 312
0.0091
ALA 313
0.0062
LYS 314
0.0081
GLU 315
0.0094
ILE 316
0.0069
TYR 317
0.0058
PRO 318
0.0070
GLY 319
0.0074
GLN 320
0.0079
PHE 321
0.0079
GLN 322
0.0070
PRO 323
0.0059
SER 324
0.0048
LEU 325
0.0023
CYS 326
0.0028
HIS 327
0.0043
LYS 328
0.0034
PHE 329
0.0027
ILE 330
0.0042
ALA 331
0.0045
LEU 332
0.0038
SER 333
0.0049
ASP 334
0.0055
LYS 335
0.0058
GLU 336
0.0064
GLY 337
0.0092
LYS 338
0.0081
LEU 339
0.0070
LEU 340
0.0080
ARG 341
0.0072
ASN 342
0.0058
TYR 343
0.0059
THR 344
0.0059
GLN 345
0.0065
ASN 346
0.0065
ILE 347
0.0066
ASP 348
0.0069
THR 349
0.0067
LEU 350
0.0066
GLU 351
0.0065
GLN 352
0.0061
VAL 353
0.0067
ALA 354
0.0069
GLY 355
0.0063
ILE 356
0.0063
GLN 357
0.0063
ARG 358
0.0074
ILE 359
0.0071
ILE 360
0.0076
GLN 361
0.0063
CYS 362
0.0060
HIS 363
0.0066
GLY 364
0.0055
SER 365
0.0053
PHE 366
0.0038
ALA 367
0.0048
THR 368
0.0050
ALA 369
0.0048
SER 370
0.0086
CYS 371
0.0117
LEU 372
0.0133
ILE 373
0.0179
CYS 374
0.0175
LYS 375
0.0146
TYR 376
0.0121
LYS 377
0.0101
VAL 378
0.0079
ASP 379
0.0055
CYS 380
0.0029
GLU 381
0.0028
ALA 382
0.0058
VAL 383
0.0050
ARG 384
0.0036
GLY 385
0.0081
ASP 386
0.0094
ILE 387
0.0075
PHE 388
0.0094
ASN 389
0.0122
GLN 390
0.0115
VAL 391
0.0120
VAL 392
0.0110
PRO 393
0.0104
ARG 394
0.0123
CYS 395
0.0115
PRO 396
0.0111
ARG 397
0.0134
CYS 398
0.0166
PRO 399
0.0188
ALA 400
0.0218
ASP 401
0.0279
GLU 402
0.0248
PRO 403
0.0220
LEU 404
0.0181
ALA 405
0.0162
ILE 406
0.0119
MET 407
0.0086
LYS 408
0.0064
PRO 409
0.0027
GLU 410
0.0042
ILE 411
0.0043
VAL 412
0.0042
PHE 413
0.0039
PHE 414
0.0042
GLY 415
0.0053
GLU 416
0.0048
ASN 417
0.0043
LEU 418
0.0060
PRO 419
0.0074
GLU 420
0.0080
GLN 421
0.0092
PHE 422
0.0075
HIS 423
0.0073
ARG 424
0.0099
ALA 425
0.0088
MET 426
0.0083
LYS 427
0.0104
TYR 428
0.0106
ASP 429
0.0092
LYS 430
0.0094
ASP 431
0.0109
GLU 432
0.0105
VAL 433
0.0095
ASP 434
0.0093
LEU 435
0.0073
LEU 436
0.0056
ILE 437
0.0039
VAL 438
0.0031
ILE 439
0.0032
GLY 440
0.0038
SER 441
0.0047
SER 442
0.0051
LEU 443
0.0053
LYS 444
0.0063
VAL 445
0.0062
ARG 446
0.0067
PRO 447
0.0067
VAL 448
0.0062
ALA 449
0.0056
LEU 450
0.0061
ILE 451
0.0062
PRO 452
0.0048
SER 453
0.0057
SER 454
0.0081
ILE 455
0.0083
PRO 456
0.0089
HIS 457
0.0078
GLU 458
0.0089
VAL 459
0.0084
PRO 460
0.0070
GLN 461
0.0051
ILE 462
0.0039
LEU 463
0.0025
ILE 464
0.0024
ASN 465
0.0031
ARG 466
0.0038
GLU 467
0.0042
PRO 468
0.0043
LEU 469
0.0039
PRO 470
0.0045
HIS 471
0.0044
LEU 472
0.0031
HIS 473
0.0027
PHE 474
0.0033
ASP 475
0.0052
VAL 476
0.0049
GLU 477
0.0038
LEU 478
0.0036
LEU 479
0.0040
GLY 480
0.0047
ASP 481
0.0050
CYS 482
0.0032
ASP 483
0.0032
VAL 484
0.0053
ILE 485
0.0040
ILE 486
0.0030
ASN 487
0.0051
GLU 488
0.0069
LEU 489
0.0061
CYS 490
0.0059
HIS 491
0.0084
ARG 492
0.0098
LEU 493
0.0089
GLY 494
0.0094
GLY 495
0.0093
GLU 496
0.0070
TYR 497
0.0056
ALA 498
0.0068
LYS 499
0.0062
LEU 500
0.0038
CYS 501
0.0060
CYS 502
0.0083
ASN 503
0.0104
PRO 504
0.0086
VAL 505
0.0121
LYS 506
0.0164
LEU 507
0.0203
SER 508
0.0200
GLU 509
0.0204
ILE 510
0.0180
THR 511
0.0169
GLU 512
0.0227
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.