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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 = 0.0673
ASN 241
0.0118
THR 242
0.0127
ILE 243
0.0107
GLU 244
0.0161
ASP 245
0.0110
ALA 246
0.0059
VAL 247
0.0099
LYS 248
0.0100
LEU 249
0.0086
LEU 250
0.0085
GLN 251
0.0136
GLU 252
0.0143
CYS 253
0.0101
LYS 254
0.0136
LYS 255
0.0171
ILE 256
0.0109
ILE 257
0.0114
VAL 258
0.0099
LEU 259
0.0110
THR 260
0.0110
GLY 261
0.0115
ALA 262
0.0132
GLY 263
0.0146
VAL 264
0.0154
SER 265
0.0170
VAL 266
0.0188
SER 267
0.0191
CYS 268
0.0220
GLY 269
0.0225
ILE 270
0.0178
PRO 271
0.0128
ASP 272
0.0114
PHE 273
0.0082
ARG 274
0.0060
SER 275
0.0032
ARG 276
0.0064
ASP 277
0.0059
GLY 278
0.0045
ILE 279
0.0035
TYR 280
0.0030
ALA 281
0.0031
ARG 282
0.0058
LEU 283
0.0065
ALA 284
0.0084
VAL 285
0.0098
ASP 286
0.0043
PHE 287
0.0011
PRO 288
0.0122
ASP 289
0.0150
LEU 290
0.0044
PRO 291
0.0074
ASP 292
0.0048
PRO 293
0.0040
GLN 294
0.0057
ALA 295
0.0035
MET 296
0.0045
PHE 297
0.0055
ASP 298
0.0055
ILE 299
0.0039
GLU 300
0.0050
TYR 301
0.0028
PHE 302
0.0007
ARG 303
0.0030
LYS 304
0.0053
ASP 305
0.0031
PRO 306
0.0041
ARG 307
0.0103
PRO 308
0.0110
PHE 309
0.0081
PHE 310
0.0098
LYS 311
0.0152
PHE 312
0.0145
ALA 313
0.0078
LYS 314
0.0090
GLU 315
0.0180
ILE 316
0.0112
TYR 317
0.0081
PRO 318
0.0129
GLY 319
0.0202
GLN 320
0.0233
PHE 321
0.0250
GLN 322
0.0218
PRO 323
0.0183
SER 324
0.0242
LEU 325
0.0168
CYS 326
0.0181
HIS 327
0.0179
LYS 328
0.0122
PHE 329
0.0119
ILE 330
0.0154
ALA 331
0.0102
LEU 332
0.0055
SER 333
0.0131
ASP 334
0.0116
LYS 335
0.0069
GLU 336
0.0128
GLY 337
0.0136
LYS 338
0.0122
LEU 339
0.0146
LEU 340
0.0148
ARG 341
0.0123
ASN 342
0.0120
TYR 343
0.0089
THR 344
0.0087
GLN 345
0.0087
ASN 346
0.0080
ILE 347
0.0063
ASP 348
0.0099
THR 349
0.0082
LEU 350
0.0120
GLU 351
0.0091
GLN 352
0.0061
VAL 353
0.0110
ALA 354
0.0116
GLY 355
0.0084
ILE 356
0.0095
GLN 357
0.0078
ARG 358
0.0094
ILE 359
0.0086
ILE 360
0.0076
GLN 361
0.0039
CYS 362
0.0034
HIS 363
0.0032
GLY 364
0.0050
SER 365
0.0052
PHE 366
0.0053
ALA 367
0.0061
THR 368
0.0072
ALA 369
0.0067
SER 370
0.0059
CYS 371
0.0044
LEU 372
0.0046
ILE 373
0.0070
CYS 374
0.0086
LYS 375
0.0085
TYR 376
0.0052
LYS 377
0.0051
VAL 378
0.0062
ASP 379
0.0104
CYS 380
0.0122
GLU 381
0.0126
ALA 382
0.0152
VAL 383
0.0113
ARG 384
0.0093
GLY 385
0.0155
ASP 386
0.0151
ILE 387
0.0078
PHE 388
0.0117
ASN 389
0.0218
GLN 390
0.0189
VAL 391
0.0148
VAL 392
0.0080
PRO 393
0.0102
ARG 394
0.0079
CYS 395
0.0056
PRO 396
0.0081
ARG 397
0.0134
CYS 398
0.0122
PRO 399
0.0144
ALA 400
0.0237
ASP 401
0.0283
GLU 402
0.0176
PRO 403
0.0150
LEU 404
0.0087
ALA 405
0.0079
ILE 406
0.0054
MET 407
0.0041
LYS 408
0.0013
PRO 409
0.0013
GLU 410
0.0027
ILE 411
0.0051
VAL 412
0.0075
PHE 413
0.0055
PHE 414
0.0071
GLY 415
0.0220
GLU 416
0.0239
ASN 417
0.0402
LEU 418
0.0165
PRO 419
0.0177
GLU 420
0.0203
GLN 421
0.0083
PHE 422
0.0062
HIS 423
0.0135
ARG 424
0.0094
ALA 425
0.0089
MET 426
0.0096
LYS 427
0.0109
TYR 428
0.0175
ASP 429
0.0156
LYS 430
0.0101
ASP 431
0.0157
GLU 432
0.0212
VAL 433
0.0160
ASP 434
0.0135
LEU 435
0.0107
LEU 436
0.0051
ILE 437
0.0047
VAL 438
0.0049
ILE 439
0.0096
GLY 440
0.0081
SER 441
0.0068
SER 442
0.0098
LEU 443
0.0102
LYS 444
0.0135
VAL 445
0.0071
ARG 446
0.0084
PRO 447
0.0075
VAL 448
0.0040
ALA 449
0.0079
LEU 450
0.0128
ILE 451
0.0059
PRO 452
0.0079
SER 453
0.0113
SER 454
0.0059
ILE 455
0.0103
PRO 456
0.0168
HIS 457
0.0235
GLU 458
0.0338
VAL 459
0.0237
PRO 460
0.0041
GLN 461
0.0013
ILE 462
0.0029
LEU 463
0.0066
ILE 464
0.0024
ASN 465
0.0092
ARG 466
0.0268
GLU 467
0.0321
PRO 468
0.0340
LEU 469
0.0414
PRO 470
0.0634
HIS 471
0.0673
LEU 472
0.0365
HIS 473
0.0275
PHE 474
0.0149
ASP 475
0.0133
VAL 476
0.0075
GLU 477
0.0053
LEU 478
0.0033
LEU 479
0.0116
GLY 480
0.0145
ASP 481
0.0092
CYS 482
0.0126
ASP 483
0.0156
VAL 484
0.0101
ILE 485
0.0084
ILE 486
0.0112
ASN 487
0.0044
GLU 488
0.0036
LEU 489
0.0049
CYS 490
0.0053
HIS 491
0.0118
ARG 492
0.0136
LEU 493
0.0180
GLY 494
0.0237
GLY 495
0.0297
GLU 496
0.0199
TYR 497
0.0103
ALA 498
0.0151
LYS 499
0.0179
LEU 500
0.0094
CYS 501
0.0139
CYS 502
0.0138
ASN 503
0.0210
PRO 504
0.0232
VAL 505
0.0327
LYS 506
0.0282
LEU 507
0.0220
SER 508
0.0386
GLU 509
0.0196
ILE 510
0.0024
THR 511
0.0287
GLU 512
0.0375
ASN 241
0.0140
THR 242
0.0129
ILE 243
0.0102
GLU 244
0.0151
ASP 245
0.0110
ALA 246
0.0062
VAL 247
0.0082
LYS 248
0.0084
LEU 249
0.0080
LEU 250
0.0067
GLN 251
0.0108
GLU 252
0.0119
CYS 253
0.0080
LYS 254
0.0125
LYS 255
0.0173
ILE 256
0.0118
ILE 257
0.0121
VAL 258
0.0107
LEU 259
0.0106
THR 260
0.0105
GLY 261
0.0109
ALA 262
0.0131
GLY 263
0.0152
VAL 264
0.0159
SER 265
0.0183
VAL 266
0.0208
SER 267
0.0208
CYS 268
0.0249
GLY 269
0.0257
ILE 270
0.0205
PRO 271
0.0153
ASP 272
0.0140
PHE 273
0.0106
ARG 274
0.0106
SER 275
0.0068
ARG 276
0.0089
ASP 277
0.0049
GLY 278
0.0055
ILE 279
0.0056
TYR 280
0.0035
ALA 281
0.0037
ARG 282
0.0064
LEU 283
0.0059
ALA 284
0.0088
VAL 285
0.0102
ASP 286
0.0061
PHE 287
0.0045
PRO 288
0.0156
ASP 289
0.0162
LEU 290
0.0043
PRO 291
0.0083
ASP 292
0.0056
PRO 293
0.0045
GLN 294
0.0061
ALA 295
0.0050
MET 296
0.0053
PHE 297
0.0066
ASP 298
0.0065
ILE 299
0.0054
GLU 300
0.0044
TYR 301
0.0032
PHE 302
0.0024
ARG 303
0.0009
LYS 304
0.0022
ASP 305
0.0037
PRO 306
0.0055
ARG 307
0.0099
PRO 308
0.0110
PHE 309
0.0084
PHE 310
0.0096
LYS 311
0.0143
PHE 312
0.0136
ALA 313
0.0077
LYS 314
0.0089
GLU 315
0.0171
ILE 316
0.0105
TYR 317
0.0080
PRO 318
0.0123
GLY 319
0.0215
GLN 320
0.0258
PHE 321
0.0272
GLN 322
0.0239
PRO 323
0.0200
SER 324
0.0268
LEU 325
0.0179
CYS 326
0.0192
HIS 327
0.0196
LYS 328
0.0143
PHE 329
0.0138
ILE 330
0.0174
ALA 331
0.0135
LEU 332
0.0080
SER 333
0.0147
ASP 334
0.0143
LYS 335
0.0084
GLU 336
0.0117
GLY 337
0.0144
LYS 338
0.0134
LEU 339
0.0167
LEU 340
0.0150
ARG 341
0.0130
ASN 342
0.0126
TYR 343
0.0090
THR 344
0.0084
GLN 345
0.0079
ASN 346
0.0072
ILE 347
0.0048
ASP 348
0.0090
THR 349
0.0077
LEU 350
0.0125
GLU 351
0.0094
GLN 352
0.0062
VAL 353
0.0124
ALA 354
0.0138
GLY 355
0.0099
ILE 356
0.0113
GLN 357
0.0089
ARG 358
0.0104
ILE 359
0.0091
ILE 360
0.0078
GLN 361
0.0033
CYS 362
0.0031
HIS 363
0.0029
GLY 364
0.0043
SER 365
0.0046
PHE 366
0.0048
ALA 367
0.0037
THR 368
0.0047
ALA 369
0.0049
SER 370
0.0058
CYS 371
0.0055
LEU 372
0.0056
ILE 373
0.0079
CYS 374
0.0078
LYS 375
0.0087
TYR 376
0.0051
LYS 377
0.0052
VAL 378
0.0046
ASP 379
0.0078
CYS 380
0.0099
GLU 381
0.0107
ALA 382
0.0125
VAL 383
0.0092
ARG 384
0.0074
GLY 385
0.0140
ASP 386
0.0145
ILE 387
0.0079
PHE 388
0.0114
ASN 389
0.0210
GLN 390
0.0187
VAL 391
0.0159
VAL 392
0.0097
PRO 393
0.0111
ARG 394
0.0076
CYS 395
0.0071
PRO 396
0.0092
ARG 397
0.0128
CYS 398
0.0111
PRO 399
0.0135
ALA 400
0.0190
ASP 401
0.0303
GLU 402
0.0176
PRO 403
0.0129
LEU 404
0.0101
ALA 405
0.0089
ILE 406
0.0069
MET 407
0.0056
LYS 408
0.0020
PRO 409
0.0025
GLU 410
0.0026
ILE 411
0.0055
VAL 412
0.0084
PHE 413
0.0069
PHE 414
0.0076
GLY 415
0.0172
GLU 416
0.0201
ASN 417
0.0321
LEU 418
0.0131
PRO 419
0.0147
GLU 420
0.0183
GLN 421
0.0087
PHE 422
0.0069
HIS 423
0.0145
ARG 424
0.0122
ALA 425
0.0094
MET 426
0.0114
LYS 427
0.0129
TYR 428
0.0170
ASP 429
0.0153
LYS 430
0.0099
ASP 431
0.0148
GLU 432
0.0184
VAL 433
0.0152
ASP 434
0.0132
LEU 435
0.0117
LEU 436
0.0050
ILE 437
0.0042
VAL 438
0.0038
ILE 439
0.0087
GLY 440
0.0074
SER 441
0.0052
SER 442
0.0118
LEU 443
0.0113
LYS 444
0.0152
VAL 445
0.0103
ARG 446
0.0092
PRO 447
0.0072
VAL 448
0.0031
ALA 449
0.0086
LEU 450
0.0130
ILE 451
0.0051
PRO 452
0.0088
SER 453
0.0146
SER 454
0.0080
ILE 455
0.0093
PRO 456
0.0169
HIS 457
0.0294
GLU 458
0.0396
VAL 459
0.0275
PRO 460
0.0068
GLN 461
0.0030
ILE 462
0.0038
LEU 463
0.0075
ILE 464
0.0017
ASN 465
0.0091
ARG 466
0.0264
GLU 467
0.0311
PRO 468
0.0323
LEU 469
0.0401
PRO 470
0.0599
HIS 471
0.0628
LEU 472
0.0359
HIS 473
0.0274
PHE 474
0.0157
ASP 475
0.0146
VAL 476
0.0096
GLU 477
0.0078
LEU 478
0.0041
LEU 479
0.0107
GLY 480
0.0129
ASP 481
0.0069
CYS 482
0.0112
ASP 483
0.0140
VAL 484
0.0087
ILE 485
0.0072
ILE 486
0.0104
ASN 487
0.0049
GLU 488
0.0041
LEU 489
0.0041
CYS 490
0.0042
HIS 491
0.0110
ARG 492
0.0120
LEU 493
0.0172
GLY 494
0.0233
GLY 495
0.0299
GLU 496
0.0195
TYR 497
0.0087
ALA 498
0.0156
LYS 499
0.0197
LEU 500
0.0122
CYS 501
0.0158
CYS 502
0.0160
ASN 503
0.0219
PRO 504
0.0228
VAL 505
0.0319
LYS 506
0.0262
LEU 507
0.0170
SER 508
0.0326
GLU 509
0.0169
ILE 510
0.0055
THR 511
0.0235
GLU 512
0.0315
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.