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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 = 0.0694
ASN 241
0.0179
THR 242
0.0178
ILE 243
0.0175
GLU 244
0.0152
ASP 245
0.0137
ALA 246
0.0115
VAL 247
0.0052
LYS 248
0.0054
LEU 249
0.0068
LEU 250
0.0083
GLN 251
0.0085
GLU 252
0.0107
CYS 253
0.0140
LYS 254
0.0122
LYS 255
0.0117
ILE 256
0.0118
ILE 257
0.0118
VAL 258
0.0121
LEU 259
0.0106
THR 260
0.0108
GLY 261
0.0115
ALA 262
0.0103
GLY 263
0.0094
VAL 264
0.0061
SER 265
0.0082
VAL 266
0.0111
SER 267
0.0109
CYS 268
0.0126
GLY 269
0.0159
ILE 270
0.0160
PRO 271
0.0116
ASP 272
0.0126
PHE 273
0.0131
ARG 274
0.0169
SER 275
0.0152
ARG 276
0.0159
ASP 277
0.0098
GLY 278
0.0107
ILE 279
0.0100
TYR 280
0.0058
ALA 281
0.0066
ARG 282
0.0078
LEU 283
0.0078
ALA 284
0.0045
VAL 285
0.0079
ASP 286
0.0120
PHE 287
0.0099
PRO 288
0.0091
ASP 289
0.0134
LEU 290
0.0058
PRO 291
0.0101
ASP 292
0.0042
PRO 293
0.0036
GLN 294
0.0077
ALA 295
0.0114
MET 296
0.0096
PHE 297
0.0122
ASP 298
0.0160
ILE 299
0.0151
GLU 300
0.0172
TYR 301
0.0133
PHE 302
0.0114
ARG 303
0.0153
LYS 304
0.0152
ASP 305
0.0081
PRO 306
0.0052
ARG 307
0.0050
PRO 308
0.0075
PHE 309
0.0081
PHE 310
0.0100
LYS 311
0.0146
PHE 312
0.0165
ALA 313
0.0136
LYS 314
0.0150
GLU 315
0.0189
ILE 316
0.0113
TYR 317
0.0085
PRO 318
0.0064
GLY 319
0.0071
GLN 320
0.0060
PHE 321
0.0105
GLN 322
0.0105
PRO 323
0.0071
SER 324
0.0077
LEU 325
0.0086
CYS 326
0.0092
HIS 327
0.0072
LYS 328
0.0097
PHE 329
0.0111
ILE 330
0.0101
ALA 331
0.0112
LEU 332
0.0143
SER 333
0.0138
ASP 334
0.0129
LYS 335
0.0148
GLU 336
0.0190
GLY 337
0.0105
LYS 338
0.0092
LEU 339
0.0067
LEU 340
0.0082
ARG 341
0.0084
ASN 342
0.0090
TYR 343
0.0150
THR 344
0.0137
GLN 345
0.0137
ASN 346
0.0106
ILE 347
0.0083
ASP 348
0.0077
THR 349
0.0055
LEU 350
0.0071
GLU 351
0.0056
GLN 352
0.0049
VAL 353
0.0067
ALA 354
0.0067
GLY 355
0.0111
ILE 356
0.0085
GLN 357
0.0100
ARG 358
0.0014
ILE 359
0.0065
ILE 360
0.0134
GLN 361
0.0132
CYS 362
0.0151
HIS 363
0.0127
GLY 364
0.0082
SER 365
0.0046
PHE 366
0.0026
ALA 367
0.0051
THR 368
0.0077
ALA 369
0.0078
SER 370
0.0109
CYS 371
0.0072
LEU 372
0.0119
ILE 373
0.0094
CYS 374
0.0102
LYS 375
0.0130
TYR 376
0.0118
LYS 377
0.0129
VAL 378
0.0125
ASP 379
0.0079
CYS 380
0.0071
GLU 381
0.0071
ALA 382
0.0090
VAL 383
0.0088
ARG 384
0.0080
GLY 385
0.0110
ASP 386
0.0108
ILE 387
0.0115
PHE 388
0.0141
ASN 389
0.0158
GLN 390
0.0159
VAL 391
0.0104
VAL 392
0.0050
PRO 393
0.0031
ARG 394
0.0119
CYS 395
0.0101
PRO 396
0.0156
ARG 397
0.0201
CYS 398
0.0209
PRO 399
0.0287
ALA 400
0.0463
ASP 401
0.0510
GLU 402
0.0345
PRO 403
0.0352
LEU 404
0.0234
ALA 405
0.0136
ILE 406
0.0082
MET 407
0.0068
LYS 408
0.0075
PRO 409
0.0042
GLU 410
0.0048
ILE 411
0.0048
VAL 412
0.0048
PHE 413
0.0097
PHE 414
0.0172
GLY 415
0.0380
GLU 416
0.0296
ASN 417
0.0417
LEU 418
0.0234
PRO 419
0.0297
GLU 420
0.0331
GLN 421
0.0279
PHE 422
0.0210
HIS 423
0.0184
ARG 424
0.0216
ALA 425
0.0228
MET 426
0.0215
LYS 427
0.0337
TYR 428
0.0226
ASP 429
0.0178
LYS 430
0.0216
ASP 431
0.0188
GLU 432
0.0131
VAL 433
0.0154
ASP 434
0.0173
LEU 435
0.0149
LEU 436
0.0086
ILE 437
0.0077
VAL 438
0.0049
ILE 439
0.0058
GLY 440
0.0082
SER 441
0.0105
SER 442
0.0150
LEU 443
0.0176
LYS 444
0.0200
VAL 445
0.0229
ARG 446
0.0237
PRO 447
0.0226
VAL 448
0.0165
ALA 449
0.0152
LEU 450
0.0153
ILE 451
0.0122
PRO 452
0.0134
SER 453
0.0130
SER 454
0.0215
ILE 455
0.0184
PRO 456
0.0194
HIS 457
0.0422
GLU 458
0.0458
VAL 459
0.0276
PRO 460
0.0086
GLN 461
0.0034
ILE 462
0.0043
LEU 463
0.0108
ILE 464
0.0099
ASN 465
0.0091
ARG 466
0.0107
GLU 467
0.0110
PRO 468
0.0143
LEU 469
0.0148
PRO 470
0.0225
HIS 471
0.0267
LEU 472
0.0186
HIS 473
0.0228
PHE 474
0.0187
ASP 475
0.0153
VAL 476
0.0154
GLU 477
0.0166
LEU 478
0.0120
LEU 479
0.0104
GLY 480
0.0093
ASP 481
0.0108
CYS 482
0.0113
ASP 483
0.0118
VAL 484
0.0128
ILE 485
0.0113
ILE 486
0.0130
ASN 487
0.0147
GLU 488
0.0145
LEU 489
0.0146
CYS 490
0.0169
HIS 491
0.0159
ARG 492
0.0157
LEU 493
0.0144
GLY 494
0.0159
GLY 495
0.0168
GLU 496
0.0146
TYR 497
0.0154
ALA 498
0.0144
LYS 499
0.0106
LEU 500
0.0128
CYS 501
0.0139
CYS 502
0.0211
ASN 503
0.0259
PRO 504
0.0267
VAL 505
0.0488
LYS 506
0.0252
LEU 507
0.0154
SER 508
0.0694
GLU 509
0.0412
ILE 510
0.0278
THR 511
0.0120
GLU 512
0.0365
ASN 241
0.0133
THR 242
0.0133
ILE 243
0.0127
GLU 244
0.0111
ASP 245
0.0097
ALA 246
0.0079
VAL 247
0.0044
LYS 248
0.0048
LEU 249
0.0053
LEU 250
0.0062
GLN 251
0.0071
GLU 252
0.0086
CYS 253
0.0106
LYS 254
0.0097
LYS 255
0.0097
ILE 256
0.0097
ILE 257
0.0099
VAL 258
0.0101
LEU 259
0.0101
THR 260
0.0101
GLY 261
0.0106
ALA 262
0.0093
GLY 263
0.0094
VAL 264
0.0067
SER 265
0.0076
VAL 266
0.0098
SER 267
0.0096
CYS 268
0.0104
GLY 269
0.0119
ILE 270
0.0109
PRO 271
0.0093
ASP 272
0.0096
PHE 273
0.0096
ARG 274
0.0106
SER 275
0.0114
ARG 276
0.0112
ASP 277
0.0090
GLY 278
0.0090
ILE 279
0.0083
TYR 280
0.0045
ALA 281
0.0059
ARG 282
0.0071
LEU 283
0.0058
ALA 284
0.0028
VAL 285
0.0062
ASP 286
0.0108
PHE 287
0.0088
PRO 288
0.0098
ASP 289
0.0152
LEU 290
0.0071
PRO 291
0.0121
ASP 292
0.0051
PRO 293
0.0031
GLN 294
0.0067
ALA 295
0.0098
MET 296
0.0084
PHE 297
0.0106
ASP 298
0.0132
ILE 299
0.0117
GLU 300
0.0135
TYR 301
0.0114
PHE 302
0.0094
ARG 303
0.0111
LYS 304
0.0112
ASP 305
0.0057
PRO 306
0.0047
ARG 307
0.0058
PRO 308
0.0087
PHE 309
0.0084
PHE 310
0.0101
LYS 311
0.0146
PHE 312
0.0156
ALA 313
0.0121
LYS 314
0.0127
GLU 315
0.0170
ILE 316
0.0101
TYR 317
0.0066
PRO 318
0.0055
GLY 319
0.0080
GLN 320
0.0092
PHE 321
0.0122
GLN 322
0.0128
PRO 323
0.0083
SER 324
0.0074
LEU 325
0.0057
CYS 326
0.0069
HIS 327
0.0059
LYS 328
0.0079
PHE 329
0.0080
ILE 330
0.0074
ALA 331
0.0104
LEU 332
0.0109
SER 333
0.0092
ASP 334
0.0108
LYS 335
0.0109
GLU 336
0.0126
GLY 337
0.0073
LYS 338
0.0055
LEU 339
0.0044
LEU 340
0.0069
ARG 341
0.0071
ASN 342
0.0073
TYR 343
0.0124
THR 344
0.0116
GLN 345
0.0121
ASN 346
0.0090
ILE 347
0.0064
ASP 348
0.0070
THR 349
0.0052
LEU 350
0.0080
GLU 351
0.0056
GLN 352
0.0086
VAL 353
0.0107
ALA 354
0.0093
GLY 355
0.0123
ILE 356
0.0100
GLN 357
0.0110
ARG 358
0.0019
ILE 359
0.0045
ILE 360
0.0102
GLN 361
0.0101
CYS 362
0.0126
HIS 363
0.0108
GLY 364
0.0059
SER 365
0.0030
PHE 366
0.0011
ALA 367
0.0021
THR 368
0.0044
ALA 369
0.0053
SER 370
0.0078
CYS 371
0.0042
LEU 372
0.0079
ILE 373
0.0054
CYS 374
0.0078
LYS 375
0.0098
TYR 376
0.0090
LYS 377
0.0093
VAL 378
0.0083
ASP 379
0.0037
CYS 380
0.0027
GLU 381
0.0034
ALA 382
0.0062
VAL 383
0.0061
ARG 384
0.0048
GLY 385
0.0097
ASP 386
0.0104
ILE 387
0.0100
PHE 388
0.0123
ASN 389
0.0158
GLN 390
0.0161
VAL 391
0.0117
VAL 392
0.0062
PRO 393
0.0040
ARG 394
0.0068
CYS 395
0.0056
PRO 396
0.0106
ARG 397
0.0172
CYS 398
0.0151
PRO 399
0.0231
ALA 400
0.0367
ASP 401
0.0459
GLU 402
0.0337
PRO 403
0.0321
LEU 404
0.0195
ALA 405
0.0099
ILE 406
0.0058
MET 407
0.0044
LYS 408
0.0058
PRO 409
0.0034
GLU 410
0.0038
ILE 411
0.0040
VAL 412
0.0039
PHE 413
0.0074
PHE 414
0.0130
GLY 415
0.0280
GLU 416
0.0210
ASN 417
0.0302
LEU 418
0.0184
PRO 419
0.0235
GLU 420
0.0265
GLN 421
0.0223
PHE 422
0.0173
HIS 423
0.0155
ARG 424
0.0177
ALA 425
0.0182
MET 426
0.0167
LYS 427
0.0270
TYR 428
0.0173
ASP 429
0.0129
LYS 430
0.0164
ASP 431
0.0135
GLU 432
0.0112
VAL 433
0.0132
ASP 434
0.0139
LEU 435
0.0119
LEU 436
0.0080
ILE 437
0.0075
VAL 438
0.0055
ILE 439
0.0062
GLY 440
0.0083
SER 441
0.0106
SER 442
0.0132
LEU 443
0.0148
LYS 444
0.0163
VAL 445
0.0193
ARG 446
0.0195
PRO 447
0.0189
VAL 448
0.0149
ALA 449
0.0138
LEU 450
0.0140
ILE 451
0.0113
PRO 452
0.0120
SER 453
0.0119
SER 454
0.0171
ILE 455
0.0152
PRO 456
0.0162
HIS 457
0.0336
GLU 458
0.0371
VAL 459
0.0229
PRO 460
0.0076
GLN 461
0.0037
ILE 462
0.0041
LEU 463
0.0083
ILE 464
0.0081
ASN 465
0.0076
ARG 466
0.0084
GLU 467
0.0089
PRO 468
0.0109
LEU 469
0.0101
PRO 470
0.0157
HIS 471
0.0193
LEU 472
0.0133
HIS 473
0.0170
PHE 474
0.0132
ASP 475
0.0108
VAL 476
0.0111
GLU 477
0.0125
LEU 478
0.0100
LEU 479
0.0090
GLY 480
0.0084
ASP 481
0.0081
CYS 482
0.0084
ASP 483
0.0086
VAL 484
0.0098
ILE 485
0.0097
ILE 486
0.0102
ASN 487
0.0115
GLU 488
0.0113
LEU 489
0.0115
CYS 490
0.0126
HIS 491
0.0124
ARG 492
0.0128
LEU 493
0.0120
GLY 494
0.0142
GLY 495
0.0161
GLU 496
0.0147
TYR 497
0.0117
ALA 498
0.0121
LYS 499
0.0114
LEU 500
0.0109
CYS 501
0.0112
CYS 502
0.0141
ASN 503
0.0159
PRO 504
0.0162
VAL 505
0.0297
LYS 506
0.0176
LEU 507
0.0053
SER 508
0.0352
GLU 509
0.0219
ILE 510
0.0169
THR 511
0.0059
GLU 512
0.0120
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.