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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 = 0.0688
ASN 241
0.0171
THR 242
0.0175
ILE 243
0.0108
GLU 244
0.0168
ASP 245
0.0128
ALA 246
0.0061
VAL 247
0.0081
LYS 248
0.0110
LEU 249
0.0102
LEU 250
0.0046
GLN 251
0.0093
GLU 252
0.0066
CYS 253
0.0053
LYS 254
0.0071
LYS 255
0.0050
ILE 256
0.0059
ILE 257
0.0058
VAL 258
0.0063
LEU 259
0.0047
THR 260
0.0041
GLY 261
0.0043
ALA 262
0.0048
GLY 263
0.0059
VAL 264
0.0049
SER 265
0.0031
VAL 266
0.0034
SER 267
0.0038
CYS 268
0.0054
GLY 269
0.0058
ILE 270
0.0076
PRO 271
0.0098
ASP 272
0.0112
PHE 273
0.0117
ARG 274
0.0124
SER 275
0.0085
ARG 276
0.0117
ASP 277
0.0100
GLY 278
0.0083
ILE 279
0.0053
TYR 280
0.0023
ALA 281
0.0086
ARG 282
0.0062
LEU 283
0.0130
ALA 284
0.0190
VAL 285
0.0305
ASP 286
0.0235
PHE 287
0.0218
PRO 288
0.0252
ASP 289
0.0262
LEU 290
0.0135
PRO 291
0.0154
ASP 292
0.0106
PRO 293
0.0100
GLN 294
0.0114
ALA 295
0.0107
MET 296
0.0103
PHE 297
0.0111
ASP 298
0.0088
ILE 299
0.0037
GLU 300
0.0036
TYR 301
0.0051
PHE 302
0.0028
ARG 303
0.0041
LYS 304
0.0104
ASP 305
0.0088
PRO 306
0.0030
ARG 307
0.0036
PRO 308
0.0037
PHE 309
0.0039
PHE 310
0.0049
LYS 311
0.0037
PHE 312
0.0053
ALA 313
0.0046
LYS 314
0.0042
GLU 315
0.0069
ILE 316
0.0062
TYR 317
0.0055
PRO 318
0.0063
GLY 319
0.0153
GLN 320
0.0160
PHE 321
0.0136
GLN 322
0.0141
PRO 323
0.0115
SER 324
0.0117
LEU 325
0.0107
CYS 326
0.0107
HIS 327
0.0113
LYS 328
0.0110
PHE 329
0.0116
ILE 330
0.0115
ALA 331
0.0104
LEU 332
0.0118
SER 333
0.0112
ASP 334
0.0075
LYS 335
0.0110
GLU 336
0.0121
GLY 337
0.0070
LYS 338
0.0068
LEU 339
0.0048
LEU 340
0.0017
ARG 341
0.0023
ASN 342
0.0031
TYR 343
0.0041
THR 344
0.0047
GLN 345
0.0051
ASN 346
0.0070
ILE 347
0.0091
ASP 348
0.0085
THR 349
0.0085
LEU 350
0.0079
GLU 351
0.0075
GLN 352
0.0081
VAL 353
0.0108
ALA 354
0.0097
GLY 355
0.0113
ILE 356
0.0081
GLN 357
0.0099
ARG 358
0.0049
ILE 359
0.0054
ILE 360
0.0078
GLN 361
0.0096
CYS 362
0.0087
HIS 363
0.0095
GLY 364
0.0095
SER 365
0.0076
PHE 366
0.0050
ALA 367
0.0056
THR 368
0.0051
ALA 369
0.0036
SER 370
0.0072
CYS 371
0.0087
LEU 372
0.0147
ILE 373
0.0205
CYS 374
0.0184
LYS 375
0.0163
TYR 376
0.0071
LYS 377
0.0079
VAL 378
0.0067
ASP 379
0.0043
CYS 380
0.0044
GLU 381
0.0064
ALA 382
0.0080
VAL 383
0.0036
ARG 384
0.0023
GLY 385
0.0047
ASP 386
0.0060
ILE 387
0.0044
PHE 388
0.0032
ASN 389
0.0041
GLN 390
0.0054
VAL 391
0.0065
VAL 392
0.0068
PRO 393
0.0074
ARG 394
0.0099
CYS 395
0.0013
PRO 396
0.0084
ARG 397
0.0114
CYS 398
0.0185
PRO 399
0.0274
ALA 400
0.0323
ASP 401
0.0184
GLU 402
0.0179
PRO 403
0.0403
LEU 404
0.0257
ALA 405
0.0139
ILE 406
0.0099
MET 407
0.0057
LYS 408
0.0050
PRO 409
0.0028
GLU 410
0.0038
ILE 411
0.0046
VAL 412
0.0038
PHE 413
0.0065
PHE 414
0.0103
GLY 415
0.0249
GLU 416
0.0199
ASN 417
0.0299
LEU 418
0.0045
PRO 419
0.0093
GLU 420
0.0103
GLN 421
0.0111
PHE 422
0.0087
HIS 423
0.0073
ARG 424
0.0099
ALA 425
0.0072
MET 426
0.0059
LYS 427
0.0154
TYR 428
0.0108
ASP 429
0.0042
LYS 430
0.0045
ASP 431
0.0018
GLU 432
0.0018
VAL 433
0.0090
ASP 434
0.0095
LEU 435
0.0102
LEU 436
0.0094
ILE 437
0.0098
VAL 438
0.0105
ILE 439
0.0096
GLY 440
0.0083
SER 441
0.0077
SER 442
0.0085
LEU 443
0.0071
LYS 444
0.0090
VAL 445
0.0121
ARG 446
0.0160
PRO 447
0.0099
VAL 448
0.0030
ALA 449
0.0088
LEU 450
0.0105
ILE 451
0.0056
PRO 452
0.0084
SER 453
0.0078
SER 454
0.0065
ILE 455
0.0088
PRO 456
0.0106
HIS 457
0.0259
GLU 458
0.0375
VAL 459
0.0227
PRO 460
0.0085
GLN 461
0.0070
ILE 462
0.0086
LEU 463
0.0117
ILE 464
0.0126
ASN 465
0.0126
ARG 466
0.0108
GLU 467
0.0120
PRO 468
0.0152
LEU 469
0.0111
PRO 470
0.0104
HIS 471
0.0115
LEU 472
0.0073
HIS 473
0.0042
PHE 474
0.0048
ASP 475
0.0016
VAL 476
0.0038
GLU 477
0.0097
LEU 478
0.0130
LEU 479
0.0129
GLY 480
0.0142
ASP 481
0.0107
CYS 482
0.0120
ASP 483
0.0091
VAL 484
0.0078
ILE 485
0.0111
ILE 486
0.0106
ASN 487
0.0048
GLU 488
0.0067
LEU 489
0.0063
CYS 490
0.0023
HIS 491
0.0056
ARG 492
0.0078
LEU 493
0.0050
GLY 494
0.0046
GLY 495
0.0032
GLU 496
0.0066
TYR 497
0.0039
ALA 498
0.0056
LYS 499
0.0132
LEU 500
0.0106
CYS 501
0.0069
CYS 502
0.0230
ASN 503
0.0213
PRO 504
0.0039
VAL 505
0.0116
LYS 506
0.0090
LEU 507
0.0129
SER 508
0.0244
GLU 509
0.0106
ILE 510
0.0044
THR 511
0.0247
GLU 512
0.0217
ASN 241
0.0326
THR 242
0.0299
ILE 243
0.0106
GLU 244
0.0242
ASP 245
0.0243
ALA 246
0.0092
VAL 247
0.0147
LYS 248
0.0233
LEU 249
0.0189
LEU 250
0.0132
GLN 251
0.0228
GLU 252
0.0223
CYS 253
0.0145
LYS 254
0.0163
LYS 255
0.0117
ILE 256
0.0075
ILE 257
0.0048
VAL 258
0.0017
LEU 259
0.0087
THR 260
0.0069
GLY 261
0.0048
ALA 262
0.0047
GLY 263
0.0072
VAL 264
0.0082
SER 265
0.0060
VAL 266
0.0075
SER 267
0.0115
CYS 268
0.0126
GLY 269
0.0085
ILE 270
0.0074
PRO 271
0.0130
ASP 272
0.0176
PHE 273
0.0215
ARG 274
0.0258
SER 275
0.0205
ARG 276
0.0203
ASP 277
0.0167
GLY 278
0.0160
ILE 279
0.0133
TYR 280
0.0127
ALA 281
0.0138
ARG 282
0.0082
LEU 283
0.0045
ALA 284
0.0154
VAL 285
0.0214
ASP 286
0.0140
PHE 287
0.0177
PRO 288
0.0264
ASP 289
0.0293
LEU 290
0.0111
PRO 291
0.0124
ASP 292
0.0064
PRO 293
0.0084
GLN 294
0.0106
ALA 295
0.0105
MET 296
0.0106
PHE 297
0.0119
ASP 298
0.0076
ILE 299
0.0020
GLU 300
0.0028
TYR 301
0.0061
PHE 302
0.0045
ARG 303
0.0064
LYS 304
0.0146
ASP 305
0.0128
PRO 306
0.0060
ARG 307
0.0049
PRO 308
0.0048
PHE 309
0.0041
PHE 310
0.0046
LYS 311
0.0042
PHE 312
0.0058
ALA 313
0.0101
LYS 314
0.0148
GLU 315
0.0161
ILE 316
0.0092
TYR 317
0.0099
PRO 318
0.0106
GLY 319
0.0150
GLN 320
0.0144
PHE 321
0.0143
GLN 322
0.0186
PRO 323
0.0123
SER 324
0.0162
LEU 325
0.0146
CYS 326
0.0152
HIS 327
0.0131
LYS 328
0.0127
PHE 329
0.0160
ILE 330
0.0127
ALA 331
0.0111
LEU 332
0.0145
SER 333
0.0151
ASP 334
0.0055
LYS 335
0.0050
GLU 336
0.0086
GLY 337
0.0153
LYS 338
0.0161
LEU 339
0.0126
LEU 340
0.0095
ARG 341
0.0089
ASN 342
0.0078
TYR 343
0.0121
THR 344
0.0131
GLN 345
0.0132
ASN 346
0.0094
ILE 347
0.0100
ASP 348
0.0074
THR 349
0.0080
LEU 350
0.0075
GLU 351
0.0062
GLN 352
0.0094
VAL 353
0.0119
ALA 354
0.0097
GLY 355
0.0075
ILE 356
0.0037
GLN 357
0.0055
ARG 358
0.0108
ILE 359
0.0107
ILE 360
0.0117
GLN 361
0.0145
CYS 362
0.0141
HIS 363
0.0138
GLY 364
0.0085
SER 365
0.0055
PHE 366
0.0024
ALA 367
0.0037
THR 368
0.0036
ALA 369
0.0038
SER 370
0.0072
CYS 371
0.0079
LEU 372
0.0114
ILE 373
0.0172
CYS 374
0.0149
LYS 375
0.0146
TYR 376
0.0083
LYS 377
0.0081
VAL 378
0.0083
ASP 379
0.0049
CYS 380
0.0041
GLU 381
0.0053
ALA 382
0.0082
VAL 383
0.0092
ARG 384
0.0096
GLY 385
0.0153
ASP 386
0.0147
ILE 387
0.0139
PHE 388
0.0176
ASN 389
0.0185
GLN 390
0.0144
VAL 391
0.0107
VAL 392
0.0051
PRO 393
0.0044
ARG 394
0.0089
CYS 395
0.0056
PRO 396
0.0098
ARG 397
0.0101
CYS 398
0.0133
PRO 399
0.0152
ALA 400
0.0206
ASP 401
0.0094
GLU 402
0.0194
PRO 403
0.0370
LEU 404
0.0222
ALA 405
0.0098
ILE 406
0.0074
MET 407
0.0055
LYS 408
0.0051
PRO 409
0.0019
GLU 410
0.0019
ILE 411
0.0029
VAL 412
0.0073
PHE 413
0.0069
PHE 414
0.0101
GLY 415
0.0313
GLU 416
0.0293
ASN 417
0.0473
LEU 418
0.0123
PRO 419
0.0065
GLU 420
0.0090
GLN 421
0.0118
PHE 422
0.0115
HIS 423
0.0111
ARG 424
0.0101
ALA 425
0.0114
MET 426
0.0105
LYS 427
0.0122
TYR 428
0.0117
ASP 429
0.0100
LYS 430
0.0065
ASP 431
0.0040
GLU 432
0.0051
VAL 433
0.0067
ASP 434
0.0075
LEU 435
0.0094
LEU 436
0.0098
ILE 437
0.0100
VAL 438
0.0115
ILE 439
0.0116
GLY 440
0.0104
SER 441
0.0085
SER 442
0.0125
LEU 443
0.0147
LYS 444
0.0195
VAL 445
0.0283
ARG 446
0.0245
PRO 447
0.0228
VAL 448
0.0208
ALA 449
0.0242
LEU 450
0.0218
ILE 451
0.0164
PRO 452
0.0167
SER 453
0.0175
SER 454
0.0173
ILE 455
0.0144
PRO 456
0.0137
HIS 457
0.0129
GLU 458
0.0137
VAL 459
0.0141
PRO 460
0.0107
GLN 461
0.0097
ILE 462
0.0110
LEU 463
0.0174
ILE 464
0.0213
ASN 465
0.0220
ARG 466
0.0243
GLU 467
0.0235
PRO 468
0.0253
LEU 469
0.0139
PRO 470
0.0175
HIS 471
0.0172
LEU 472
0.0103
HIS 473
0.0084
PHE 474
0.0092
ASP 475
0.0018
VAL 476
0.0080
GLU 477
0.0175
LEU 478
0.0239
LEU 479
0.0254
GLY 480
0.0286
ASP 481
0.0219
CYS 482
0.0241
ASP 483
0.0197
VAL 484
0.0171
ILE 485
0.0199
ILE 486
0.0218
ASN 487
0.0181
GLU 488
0.0200
LEU 489
0.0204
CYS 490
0.0207
HIS 491
0.0248
ARG 492
0.0230
LEU 493
0.0262
GLY 494
0.0216
GLY 495
0.0182
GLU 496
0.0243
TYR 497
0.0196
ALA 498
0.0213
LYS 499
0.0287
LEU 500
0.0266
CYS 501
0.0235
CYS 502
0.0635
ASN 503
0.0536
PRO 504
0.0125
VAL 505
0.0398
LYS 506
0.0232
LEU 507
0.0320
SER 508
0.0688
GLU 509
0.0367
ILE 510
0.0192
THR 511
0.0143
GLU 512
0.0134
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.