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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 = 0.0747
ASN 241
0.0129
THR 242
0.0082
ILE 243
0.0048
GLU 244
0.0045
ASP 245
0.0055
ALA 246
0.0056
VAL 247
0.0042
LYS 248
0.0037
LEU 249
0.0057
LEU 250
0.0059
GLN 251
0.0065
GLU 252
0.0075
CYS 253
0.0058
LYS 254
0.0075
LYS 255
0.0090
ILE 256
0.0059
ILE 257
0.0078
VAL 258
0.0080
LEU 259
0.0070
THR 260
0.0059
GLY 261
0.0057
ALA 262
0.0058
GLY 263
0.0056
VAL 264
0.0058
SER 265
0.0105
VAL 266
0.0090
SER 267
0.0070
CYS 268
0.0112
GLY 269
0.0079
ILE 270
0.0128
PRO 271
0.0261
ASP 272
0.0251
PHE 273
0.0264
ARG 274
0.0290
SER 275
0.0256
ARG 276
0.0352
ASP 277
0.0291
GLY 278
0.0289
ILE 279
0.0297
TYR 280
0.0273
ALA 281
0.0283
ARG 282
0.0284
LEU 283
0.0181
ALA 284
0.0172
VAL 285
0.0212
ASP 286
0.0133
PHE 287
0.0081
PRO 288
0.0127
ASP 289
0.0101
LEU 290
0.0039
PRO 291
0.0044
ASP 292
0.0070
PRO 293
0.0112
GLN 294
0.0122
ALA 295
0.0033
MET 296
0.0060
PHE 297
0.0072
ASP 298
0.0071
ILE 299
0.0060
GLU 300
0.0057
TYR 301
0.0045
PHE 302
0.0034
ARG 303
0.0033
LYS 304
0.0041
ASP 305
0.0025
PRO 306
0.0014
ARG 307
0.0029
PRO 308
0.0029
PHE 309
0.0019
PHE 310
0.0032
LYS 311
0.0046
PHE 312
0.0051
ALA 313
0.0055
LYS 314
0.0059
GLU 315
0.0088
ILE 316
0.0086
TYR 317
0.0064
PRO 318
0.0074
GLY 319
0.0074
GLN 320
0.0126
PHE 321
0.0148
GLN 322
0.0127
PRO 323
0.0108
SER 324
0.0095
LEU 325
0.0041
CYS 326
0.0084
HIS 327
0.0096
LYS 328
0.0083
PHE 329
0.0087
ILE 330
0.0103
ALA 331
0.0136
LEU 332
0.0119
SER 333
0.0118
ASP 334
0.0119
LYS 335
0.0127
GLU 336
0.0098
GLY 337
0.0060
LYS 338
0.0052
LEU 339
0.0058
LEU 340
0.0072
ARG 341
0.0085
ASN 342
0.0093
TYR 343
0.0105
THR 344
0.0115
GLN 345
0.0107
ASN 346
0.0095
ILE 347
0.0087
ASP 348
0.0081
THR 349
0.0077
LEU 350
0.0113
GLU 351
0.0097
GLN 352
0.0086
VAL 353
0.0119
ALA 354
0.0149
GLY 355
0.0143
ILE 356
0.0128
GLN 357
0.0109
ARG 358
0.0069
ILE 359
0.0104
ILE 360
0.0148
GLN 361
0.0143
CYS 362
0.0135
HIS 363
0.0141
GLY 364
0.0145
SER 365
0.0104
PHE 366
0.0067
ALA 367
0.0084
THR 368
0.0102
ALA 369
0.0103
SER 370
0.0121
CYS 371
0.0107
LEU 372
0.0094
ILE 373
0.0105
CYS 374
0.0116
LYS 375
0.0123
TYR 376
0.0112
LYS 377
0.0109
VAL 378
0.0108
ASP 379
0.0084
CYS 380
0.0086
GLU 381
0.0081
ALA 382
0.0097
VAL 383
0.0080
ARG 384
0.0056
GLY 385
0.0057
ASP 386
0.0048
ILE 387
0.0028
PHE 388
0.0041
ASN 389
0.0057
GLN 390
0.0048
VAL 391
0.0046
VAL 392
0.0042
PRO 393
0.0080
ARG 394
0.0131
CYS 395
0.0113
PRO 396
0.0111
ARG 397
0.0109
CYS 398
0.0123
PRO 399
0.0150
ALA 400
0.0238
ASP 401
0.0308
GLU 402
0.0201
PRO 403
0.0149
LEU 404
0.0086
ALA 405
0.0092
ILE 406
0.0082
MET 407
0.0091
LYS 408
0.0088
PRO 409
0.0075
GLU 410
0.0101
ILE 411
0.0101
VAL 412
0.0061
PHE 413
0.0058
PHE 414
0.0109
GLY 415
0.0114
GLU 416
0.0033
ASN 417
0.0035
LEU 418
0.0128
PRO 419
0.0222
GLU 420
0.0257
GLN 421
0.0290
PHE 422
0.0201
HIS 423
0.0198
ARG 424
0.0286
ALA 425
0.0208
MET 426
0.0162
LYS 427
0.0263
TYR 428
0.0209
ASP 429
0.0149
LYS 430
0.0192
ASP 431
0.0202
GLU 432
0.0157
VAL 433
0.0102
ASP 434
0.0072
LEU 435
0.0067
LEU 436
0.0078
ILE 437
0.0086
VAL 438
0.0104
ILE 439
0.0078
GLY 440
0.0087
SER 441
0.0091
SER 442
0.0165
LEU 443
0.0169
LYS 444
0.0202
VAL 445
0.0194
ARG 446
0.0170
PRO 447
0.0135
VAL 448
0.0101
ALA 449
0.0109
LEU 450
0.0112
ILE 451
0.0135
PRO 452
0.0132
SER 453
0.0145
SER 454
0.0181
ILE 455
0.0136
PRO 456
0.0130
HIS 457
0.0216
GLU 458
0.0184
VAL 459
0.0107
PRO 460
0.0097
GLN 461
0.0107
ILE 462
0.0102
LEU 463
0.0118
ILE 464
0.0117
ASN 465
0.0131
ARG 466
0.0154
GLU 467
0.0144
PRO 468
0.0160
LEU 469
0.0182
PRO 470
0.0193
HIS 471
0.0218
LEU 472
0.0209
HIS 473
0.0185
PHE 474
0.0155
ASP 475
0.0129
VAL 476
0.0113
GLU 477
0.0116
LEU 478
0.0099
LEU 479
0.0101
GLY 480
0.0133
ASP 481
0.0156
CYS 482
0.0127
ASP 483
0.0110
VAL 484
0.0132
ILE 485
0.0126
ILE 486
0.0117
ASN 487
0.0126
GLU 488
0.0116
LEU 489
0.0118
CYS 490
0.0117
HIS 491
0.0119
ARG 492
0.0112
LEU 493
0.0120
GLY 494
0.0122
GLY 495
0.0126
GLU 496
0.0097
TYR 497
0.0104
ALA 498
0.0099
LYS 499
0.0066
LEU 500
0.0072
CYS 501
0.0080
CYS 502
0.0155
ASN 503
0.0223
PRO 504
0.0084
VAL 505
0.0273
LYS 506
0.0168
LEU 507
0.0165
SER 508
0.0448
GLU 509
0.0117
ILE 510
0.0346
THR 511
0.0452
GLU 512
0.0574
ASN 241
0.0104
THR 242
0.0097
ILE 243
0.0070
GLU 244
0.0095
ASP 245
0.0064
ALA 246
0.0035
VAL 247
0.0032
LYS 248
0.0058
LEU 249
0.0035
LEU 250
0.0035
GLN 251
0.0068
GLU 252
0.0103
CYS 253
0.0095
LYS 254
0.0117
LYS 255
0.0112
ILE 256
0.0077
ILE 257
0.0084
VAL 258
0.0082
LEU 259
0.0055
THR 260
0.0045
GLY 261
0.0040
ALA 262
0.0079
GLY 263
0.0063
VAL 264
0.0045
SER 265
0.0110
VAL 266
0.0141
SER 267
0.0090
CYS 268
0.0098
GLY 269
0.0129
ILE 270
0.0179
PRO 271
0.0354
ASP 272
0.0325
PHE 273
0.0311
ARG 274
0.0325
SER 275
0.0339
ARG 276
0.0344
ASP 277
0.0330
GLY 278
0.0324
ILE 279
0.0321
TYR 280
0.0266
ALA 281
0.0266
ARG 282
0.0278
LEU 283
0.0185
ALA 284
0.0175
VAL 285
0.0152
ASP 286
0.0098
PHE 287
0.0112
PRO 288
0.0120
ASP 289
0.0108
LEU 290
0.0082
PRO 291
0.0082
ASP 292
0.0115
PRO 293
0.0131
GLN 294
0.0159
ALA 295
0.0035
MET 296
0.0066
PHE 297
0.0062
ASP 298
0.0064
ILE 299
0.0054
GLU 300
0.0050
TYR 301
0.0055
PHE 302
0.0061
ARG 303
0.0070
LYS 304
0.0049
ASP 305
0.0034
PRO 306
0.0060
ARG 307
0.0051
PRO 308
0.0052
PHE 309
0.0043
PHE 310
0.0057
LYS 311
0.0081
PHE 312
0.0084
ALA 313
0.0087
LYS 314
0.0108
GLU 315
0.0136
ILE 316
0.0113
TYR 317
0.0096
PRO 318
0.0088
GLY 319
0.0146
GLN 320
0.0167
PHE 321
0.0154
GLN 322
0.0117
PRO 323
0.0084
SER 324
0.0067
LEU 325
0.0009
CYS 326
0.0038
HIS 327
0.0049
LYS 328
0.0033
PHE 329
0.0023
ILE 330
0.0041
ALA 331
0.0067
LEU 332
0.0040
SER 333
0.0054
ASP 334
0.0065
LYS 335
0.0054
GLU 336
0.0051
GLY 337
0.0087
LYS 338
0.0078
LEU 339
0.0078
LEU 340
0.0079
ARG 341
0.0084
ASN 342
0.0083
TYR 343
0.0082
THR 344
0.0087
GLN 345
0.0084
ASN 346
0.0079
ILE 347
0.0074
ASP 348
0.0083
THR 349
0.0077
LEU 350
0.0098
GLU 351
0.0068
GLN 352
0.0067
VAL 353
0.0095
ALA 354
0.0083
GLY 355
0.0078
ILE 356
0.0064
GLN 357
0.0053
ARG 358
0.0061
ILE 359
0.0082
ILE 360
0.0116
GLN 361
0.0096
CYS 362
0.0090
HIS 363
0.0094
GLY 364
0.0093
SER 365
0.0063
PHE 366
0.0042
ALA 367
0.0039
THR 368
0.0051
ALA 369
0.0070
SER 370
0.0129
CYS 371
0.0157
LEU 372
0.0184
ILE 373
0.0240
CYS 374
0.0215
LYS 375
0.0169
TYR 376
0.0131
LYS 377
0.0090
VAL 378
0.0074
ASP 379
0.0039
CYS 380
0.0038
GLU 381
0.0041
ALA 382
0.0061
VAL 383
0.0042
ARG 384
0.0035
GLY 385
0.0083
ASP 386
0.0067
ILE 387
0.0067
PHE 388
0.0103
ASN 389
0.0105
GLN 390
0.0092
VAL 391
0.0063
VAL 392
0.0068
PRO 393
0.0100
ARG 394
0.0215
CYS 395
0.0179
PRO 396
0.0179
ARG 397
0.0250
CYS 398
0.0322
PRO 399
0.0418
ALA 400
0.0523
ASP 401
0.0747
GLU 402
0.0548
PRO 403
0.0454
LEU 404
0.0279
ALA 405
0.0227
ILE 406
0.0145
MET 407
0.0123
LYS 408
0.0126
PRO 409
0.0066
GLU 410
0.0086
ILE 411
0.0090
VAL 412
0.0059
PHE 413
0.0032
PHE 414
0.0090
GLY 415
0.0106
GLU 416
0.0066
ASN 417
0.0125
LEU 418
0.0130
PRO 419
0.0211
GLU 420
0.0264
GLN 421
0.0241
PHE 422
0.0173
HIS 423
0.0202
ARG 424
0.0229
ALA 425
0.0156
MET 426
0.0174
LYS 427
0.0314
TYR 428
0.0251
ASP 429
0.0171
LYS 430
0.0234
ASP 431
0.0248
GLU 432
0.0195
VAL 433
0.0120
ASP 434
0.0093
LEU 435
0.0072
LEU 436
0.0068
ILE 437
0.0070
VAL 438
0.0075
ILE 439
0.0065
GLY 440
0.0071
SER 441
0.0065
SER 442
0.0125
LEU 443
0.0119
LYS 444
0.0178
VAL 445
0.0157
ARG 446
0.0139
PRO 447
0.0119
VAL 448
0.0049
ALA 449
0.0041
LEU 450
0.0071
ILE 451
0.0107
PRO 452
0.0118
SER 453
0.0155
SER 454
0.0194
ILE 455
0.0141
PRO 456
0.0147
HIS 457
0.0220
GLU 458
0.0213
VAL 459
0.0136
PRO 460
0.0102
GLN 461
0.0092
ILE 462
0.0088
LEU 463
0.0083
ILE 464
0.0072
ASN 465
0.0078
ARG 466
0.0091
GLU 467
0.0077
PRO 468
0.0109
LEU 469
0.0108
PRO 470
0.0140
HIS 471
0.0185
LEU 472
0.0168
HIS 473
0.0161
PHE 474
0.0134
ASP 475
0.0107
VAL 476
0.0101
GLU 477
0.0104
LEU 478
0.0097
LEU 479
0.0076
GLY 480
0.0086
ASP 481
0.0088
CYS 482
0.0075
ASP 483
0.0064
VAL 484
0.0080
ILE 485
0.0078
ILE 486
0.0067
ASN 487
0.0082
GLU 488
0.0091
LEU 489
0.0081
CYS 490
0.0085
HIS 491
0.0085
ARG 492
0.0073
LEU 493
0.0083
GLY 494
0.0091
GLY 495
0.0090
GLU 496
0.0074
TYR 497
0.0059
ALA 498
0.0101
LYS 499
0.0109
LEU 500
0.0064
CYS 501
0.0090
CYS 502
0.0093
ASN 503
0.0076
PRO 504
0.0104
VAL 505
0.0124
LYS 506
0.0162
LEU 507
0.0152
SER 508
0.0308
GLU 509
0.0162
ILE 510
0.0178
THR 511
0.0116
GLU 512
0.0182
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.