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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 = 0.0419
ASN 241
0.0131
THR 242
0.0127
ILE 243
0.0082
GLU 244
0.0154
ASP 245
0.0146
ALA 246
0.0136
VAL 247
0.0184
LYS 248
0.0185
LEU 249
0.0165
LEU 250
0.0155
GLN 251
0.0162
GLU 252
0.0151
CYS 253
0.0149
LYS 254
0.0156
LYS 255
0.0114
ILE 256
0.0063
ILE 257
0.0064
VAL 258
0.0056
LEU 259
0.0069
THR 260
0.0085
GLY 261
0.0107
ALA 262
0.0154
GLY 263
0.0196
VAL 264
0.0152
SER 265
0.0148
VAL 266
0.0226
SER 267
0.0247
CYS 268
0.0188
GLY 269
0.0163
ILE 270
0.0148
PRO 271
0.0300
ASP 272
0.0312
PHE 273
0.0313
ARG 274
0.0293
SER 275
0.0290
ARG 276
0.0249
ASP 277
0.0184
GLY 278
0.0207
ILE 279
0.0212
TYR 280
0.0122
ALA 281
0.0058
ARG 282
0.0090
LEU 283
0.0193
ALA 284
0.0206
VAL 285
0.0273
ASP 286
0.0268
PHE 287
0.0273
PRO 288
0.0284
ASP 289
0.0306
LEU 290
0.0181
PRO 291
0.0057
ASP 292
0.0090
PRO 293
0.0110
GLN 294
0.0105
ALA 295
0.0104
MET 296
0.0086
PHE 297
0.0109
ASP 298
0.0206
ILE 299
0.0223
GLU 300
0.0265
TYR 301
0.0234
PHE 302
0.0175
ARG 303
0.0190
LYS 304
0.0289
ASP 305
0.0260
PRO 306
0.0162
ARG 307
0.0216
PRO 308
0.0193
PHE 309
0.0134
PHE 310
0.0076
LYS 311
0.0052
PHE 312
0.0084
ALA 313
0.0059
LYS 314
0.0049
GLU 315
0.0061
ILE 316
0.0032
TYR 317
0.0048
PRO 318
0.0051
GLY 319
0.0101
GLN 320
0.0074
PHE 321
0.0113
GLN 322
0.0214
PRO 323
0.0186
SER 324
0.0231
LEU 325
0.0123
CYS 326
0.0126
HIS 327
0.0131
LYS 328
0.0147
PHE 329
0.0104
ILE 330
0.0077
ALA 331
0.0102
LEU 332
0.0091
SER 333
0.0052
ASP 334
0.0082
LYS 335
0.0124
GLU 336
0.0119
GLY 337
0.0118
LYS 338
0.0085
LEU 339
0.0041
LEU 340
0.0048
ARG 341
0.0041
ASN 342
0.0060
TYR 343
0.0087
THR 344
0.0081
GLN 345
0.0082
ASN 346
0.0076
ILE 347
0.0050
ASP 348
0.0052
THR 349
0.0049
LEU 350
0.0085
GLU 351
0.0076
GLN 352
0.0057
VAL 353
0.0096
ALA 354
0.0086
GLY 355
0.0073
ILE 356
0.0060
GLN 357
0.0082
ARG 358
0.0041
ILE 359
0.0075
ILE 360
0.0118
GLN 361
0.0093
CYS 362
0.0079
HIS 363
0.0068
GLY 364
0.0083
SER 365
0.0094
PHE 366
0.0100
ALA 367
0.0113
THR 368
0.0104
ALA 369
0.0095
SER 370
0.0088
CYS 371
0.0069
LEU 372
0.0081
ILE 373
0.0156
CYS 374
0.0163
LYS 375
0.0145
TYR 376
0.0063
LYS 377
0.0073
VAL 378
0.0072
ASP 379
0.0053
CYS 380
0.0055
GLU 381
0.0033
ALA 382
0.0031
VAL 383
0.0054
ARG 384
0.0051
GLY 385
0.0066
ASP 386
0.0089
ILE 387
0.0081
PHE 388
0.0060
ASN 389
0.0074
GLN 390
0.0086
VAL 391
0.0129
VAL 392
0.0106
PRO 393
0.0053
ARG 394
0.0081
CYS 395
0.0073
PRO 396
0.0058
ARG 397
0.0117
CYS 398
0.0179
PRO 399
0.0250
ALA 400
0.0279
ASP 401
0.0419
GLU 402
0.0257
PRO 403
0.0181
LEU 404
0.0154
ALA 405
0.0111
ILE 406
0.0032
MET 407
0.0052
LYS 408
0.0078
PRO 409
0.0098
GLU 410
0.0098
ILE 411
0.0120
VAL 412
0.0150
PHE 413
0.0156
PHE 414
0.0148
GLY 415
0.0242
GLU 416
0.0175
ASN 417
0.0149
LEU 418
0.0107
PRO 419
0.0111
GLU 420
0.0139
GLN 421
0.0185
PHE 422
0.0138
HIS 423
0.0067
ARG 424
0.0234
ALA 425
0.0206
MET 426
0.0104
LYS 427
0.0179
TYR 428
0.0114
ASP 429
0.0026
LYS 430
0.0064
ASP 431
0.0086
GLU 432
0.0077
VAL 433
0.0082
ASP 434
0.0120
LEU 435
0.0126
LEU 436
0.0079
ILE 437
0.0075
VAL 438
0.0082
ILE 439
0.0069
GLY 440
0.0097
SER 441
0.0101
SER 442
0.0136
LEU 443
0.0095
LYS 444
0.0091
VAL 445
0.0071
ARG 446
0.0257
PRO 447
0.0365
VAL 448
0.0215
ALA 449
0.0146
LEU 450
0.0252
ILE 451
0.0146
PRO 452
0.0079
SER 453
0.0124
SER 454
0.0178
ILE 455
0.0166
PRO 456
0.0163
HIS 457
0.0230
GLU 458
0.0237
VAL 459
0.0145
PRO 460
0.0110
GLN 461
0.0126
ILE 462
0.0149
LEU 463
0.0116
ILE 464
0.0108
ASN 465
0.0127
ARG 466
0.0214
GLU 467
0.0203
PRO 468
0.0189
LEU 469
0.0119
PRO 470
0.0136
HIS 471
0.0095
LEU 472
0.0110
HIS 473
0.0156
PHE 474
0.0180
ASP 475
0.0160
VAL 476
0.0146
GLU 477
0.0158
LEU 478
0.0097
LEU 479
0.0133
GLY 480
0.0124
ASP 481
0.0043
CYS 482
0.0044
ASP 483
0.0033
VAL 484
0.0044
ILE 485
0.0060
ILE 486
0.0068
ASN 487
0.0083
GLU 488
0.0092
LEU 489
0.0084
CYS 490
0.0096
HIS 491
0.0095
ARG 492
0.0102
LEU 493
0.0091
GLY 494
0.0111
GLY 495
0.0150
GLU 496
0.0099
TYR 497
0.0071
ALA 498
0.0078
LYS 499
0.0103
LEU 500
0.0104
CYS 501
0.0093
CYS 502
0.0103
ASN 503
0.0141
PRO 504
0.0044
VAL 505
0.0082
LYS 506
0.0058
LEU 507
0.0074
SER 508
0.0102
GLU 509
0.0058
ILE 510
0.0062
THR 511
0.0099
GLU 512
0.0078
ASN 241
0.0090
THR 242
0.0083
ILE 243
0.0100
GLU 244
0.0200
ASP 245
0.0169
ALA 246
0.0174
VAL 247
0.0223
LYS 248
0.0223
LEU 249
0.0205
LEU 250
0.0191
GLN 251
0.0199
GLU 252
0.0189
CYS 253
0.0171
LYS 254
0.0176
LYS 255
0.0133
ILE 256
0.0081
ILE 257
0.0080
VAL 258
0.0064
LEU 259
0.0088
THR 260
0.0105
GLY 261
0.0132
ALA 262
0.0164
GLY 263
0.0193
VAL 264
0.0159
SER 265
0.0163
VAL 266
0.0220
SER 267
0.0228
CYS 268
0.0187
GLY 269
0.0178
ILE 270
0.0167
PRO 271
0.0236
ASP 272
0.0257
PHE 273
0.0261
ARG 274
0.0226
SER 275
0.0225
ARG 276
0.0192
ASP 277
0.0141
GLY 278
0.0161
ILE 279
0.0168
TYR 280
0.0105
ALA 281
0.0052
ARG 282
0.0079
LEU 283
0.0174
ALA 284
0.0173
VAL 285
0.0247
ASP 286
0.0246
PHE 287
0.0243
PRO 288
0.0243
ASP 289
0.0255
LEU 290
0.0146
PRO 291
0.0042
ASP 292
0.0070
PRO 293
0.0083
GLN 294
0.0100
ALA 295
0.0101
MET 296
0.0096
PHE 297
0.0136
ASP 298
0.0207
ILE 299
0.0220
GLU 300
0.0256
TYR 301
0.0226
PHE 302
0.0153
ARG 303
0.0182
LYS 304
0.0294
ASP 305
0.0223
PRO 306
0.0086
ARG 307
0.0172
PRO 308
0.0138
PHE 309
0.0090
PHE 310
0.0068
LYS 311
0.0064
PHE 312
0.0087
ALA 313
0.0027
LYS 314
0.0058
GLU 315
0.0073
ILE 316
0.0051
TYR 317
0.0061
PRO 318
0.0083
GLY 319
0.0112
GLN 320
0.0097
PHE 321
0.0144
GLN 322
0.0195
PRO 323
0.0185
SER 324
0.0233
LEU 325
0.0124
CYS 326
0.0127
HIS 327
0.0139
LYS 328
0.0130
PHE 329
0.0090
ILE 330
0.0065
ALA 331
0.0068
LEU 332
0.0074
SER 333
0.0048
ASP 334
0.0078
LYS 335
0.0122
GLU 336
0.0141
GLY 337
0.0130
LYS 338
0.0110
LEU 339
0.0068
LEU 340
0.0077
ARG 341
0.0061
ASN 342
0.0062
TYR 343
0.0086
THR 344
0.0090
GLN 345
0.0108
ASN 346
0.0117
ILE 347
0.0095
ASP 348
0.0095
THR 349
0.0083
LEU 350
0.0095
GLU 351
0.0072
GLN 352
0.0021
VAL 353
0.0069
ALA 354
0.0057
GLY 355
0.0036
ILE 356
0.0021
GLN 357
0.0045
ARG 358
0.0037
ILE 359
0.0064
ILE 360
0.0103
GLN 361
0.0092
CYS 362
0.0083
HIS 363
0.0081
GLY 364
0.0092
SER 365
0.0098
PHE 366
0.0101
ALA 367
0.0117
THR 368
0.0097
ALA 369
0.0079
SER 370
0.0080
CYS 371
0.0063
LEU 372
0.0057
ILE 373
0.0093
CYS 374
0.0102
LYS 375
0.0099
TYR 376
0.0051
LYS 377
0.0064
VAL 378
0.0065
ASP 379
0.0049
CYS 380
0.0045
GLU 381
0.0033
ALA 382
0.0020
VAL 383
0.0024
ARG 384
0.0034
GLY 385
0.0041
ASP 386
0.0059
ILE 387
0.0061
PHE 388
0.0077
ASN 389
0.0086
GLN 390
0.0097
VAL 391
0.0101
VAL 392
0.0072
PRO 393
0.0058
ARG 394
0.0051
CYS 395
0.0046
PRO 396
0.0038
ARG 397
0.0053
CYS 398
0.0126
PRO 399
0.0197
ALA 400
0.0101
ASP 401
0.0202
GLU 402
0.0240
PRO 403
0.0229
LEU 404
0.0072
ALA 405
0.0046
ILE 406
0.0013
MET 407
0.0052
LYS 408
0.0073
PRO 409
0.0097
GLU 410
0.0099
ILE 411
0.0115
VAL 412
0.0139
PHE 413
0.0154
PHE 414
0.0153
GLY 415
0.0203
GLU 416
0.0132
ASN 417
0.0133
LEU 418
0.0119
PRO 419
0.0095
GLU 420
0.0069
GLN 421
0.0212
PHE 422
0.0159
HIS 423
0.0051
ARG 424
0.0287
ALA 425
0.0229
MET 426
0.0117
LYS 427
0.0219
TYR 428
0.0133
ASP 429
0.0045
LYS 430
0.0117
ASP 431
0.0115
GLU 432
0.0058
VAL 433
0.0087
ASP 434
0.0117
LEU 435
0.0133
LEU 436
0.0078
ILE 437
0.0065
VAL 438
0.0071
ILE 439
0.0061
GLY 440
0.0098
SER 441
0.0111
SER 442
0.0124
LEU 443
0.0102
LYS 444
0.0097
VAL 445
0.0096
ARG 446
0.0287
PRO 447
0.0413
VAL 448
0.0244
ALA 449
0.0159
LEU 450
0.0260
ILE 451
0.0152
PRO 452
0.0086
SER 453
0.0117
SER 454
0.0163
ILE 455
0.0149
PRO 456
0.0139
HIS 457
0.0197
GLU 458
0.0174
VAL 459
0.0088
PRO 460
0.0077
GLN 461
0.0103
ILE 462
0.0128
LEU 463
0.0089
ILE 464
0.0074
ASN 465
0.0101
ARG 466
0.0180
GLU 467
0.0192
PRO 468
0.0187
LEU 469
0.0128
PRO 470
0.0127
HIS 471
0.0125
LEU 472
0.0099
HIS 473
0.0121
PHE 474
0.0130
ASP 475
0.0105
VAL 476
0.0091
GLU 477
0.0107
LEU 478
0.0060
LEU 479
0.0115
GLY 480
0.0121
ASP 481
0.0085
CYS 482
0.0067
ASP 483
0.0045
VAL 484
0.0069
ILE 485
0.0083
ILE 486
0.0063
ASN 487
0.0088
GLU 488
0.0090
LEU 489
0.0081
CYS 490
0.0106
HIS 491
0.0108
ARG 492
0.0119
LEU 493
0.0096
GLY 494
0.0107
GLY 495
0.0152
GLU 496
0.0124
TYR 497
0.0067
ALA 498
0.0063
LYS 499
0.0112
LEU 500
0.0125
CYS 501
0.0110
CYS 502
0.0131
ASN 503
0.0217
PRO 504
0.0193
VAL 505
0.0308
LYS 506
0.0279
LEU 507
0.0211
SER 508
0.0276
GLU 509
0.0106
ILE 510
0.0075
THR 511
0.0170
GLU 512
0.0171
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.