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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 = 0.0686
ASN 241
0.0169
THR 242
0.0199
ILE 243
0.0138
GLU 244
0.0276
ASP 245
0.0323
ALA 246
0.0276
VAL 247
0.0244
LYS 248
0.0304
LEU 249
0.0311
LEU 250
0.0228
GLN 251
0.0262
GLU 252
0.0246
CYS 253
0.0135
LYS 254
0.0155
LYS 255
0.0141
ILE 256
0.0111
ILE 257
0.0096
VAL 258
0.0088
LEU 259
0.0077
THR 260
0.0070
GLY 261
0.0071
ALA 262
0.0049
GLY 263
0.0046
VAL 264
0.0070
SER 265
0.0116
VAL 266
0.0083
SER 267
0.0093
CYS 268
0.0141
GLY 269
0.0136
ILE 270
0.0126
PRO 271
0.0093
ASP 272
0.0078
PHE 273
0.0056
ARG 274
0.0105
SER 275
0.0055
ARG 276
0.0042
ASP 277
0.0055
GLY 278
0.0059
ILE 279
0.0065
TYR 280
0.0044
ALA 281
0.0034
ARG 282
0.0056
LEU 283
0.0037
ALA 284
0.0071
VAL 285
0.0073
ASP 286
0.0046
PHE 287
0.0040
PRO 288
0.0071
ASP 289
0.0106
LEU 290
0.0074
PRO 291
0.0086
ASP 292
0.0060
PRO 293
0.0032
GLN 294
0.0023
ALA 295
0.0037
MET 296
0.0039
PHE 297
0.0053
ASP 298
0.0055
ILE 299
0.0062
GLU 300
0.0068
TYR 301
0.0043
PHE 302
0.0032
ARG 303
0.0061
LYS 304
0.0085
ASP 305
0.0069
PRO 306
0.0038
ARG 307
0.0054
PRO 308
0.0041
PHE 309
0.0022
PHE 310
0.0026
LYS 311
0.0041
PHE 312
0.0041
ALA 313
0.0078
LYS 314
0.0083
GLU 315
0.0116
ILE 316
0.0139
TYR 317
0.0129
PRO 318
0.0111
GLY 319
0.0190
GLN 320
0.0224
PHE 321
0.0219
GLN 322
0.0252
PRO 323
0.0202
SER 324
0.0162
LEU 325
0.0103
CYS 326
0.0108
HIS 327
0.0142
LYS 328
0.0145
PHE 329
0.0111
ILE 330
0.0107
ALA 331
0.0147
LEU 332
0.0152
SER 333
0.0134
ASP 334
0.0137
LYS 335
0.0164
GLU 336
0.0154
GLY 337
0.0185
LYS 338
0.0141
LEU 339
0.0082
LEU 340
0.0048
ARG 341
0.0040
ASN 342
0.0034
TYR 343
0.0030
THR 344
0.0036
GLN 345
0.0033
ASN 346
0.0085
ILE 347
0.0109
ASP 348
0.0139
THR 349
0.0143
LEU 350
0.0173
GLU 351
0.0132
GLN 352
0.0147
VAL 353
0.0223
ALA 354
0.0230
GLY 355
0.0198
ILE 356
0.0168
GLN 357
0.0128
ARG 358
0.0055
ILE 359
0.0025
ILE 360
0.0010
GLN 361
0.0035
CYS 362
0.0039
HIS 363
0.0063
GLY 364
0.0080
SER 365
0.0081
PHE 366
0.0086
ALA 367
0.0072
THR 368
0.0058
ALA 369
0.0055
SER 370
0.0095
CYS 371
0.0083
LEU 372
0.0108
ILE 373
0.0134
CYS 374
0.0132
LYS 375
0.0150
TYR 376
0.0095
LYS 377
0.0098
VAL 378
0.0090
ASP 379
0.0070
CYS 380
0.0064
GLU 381
0.0093
ALA 382
0.0064
VAL 383
0.0062
ARG 384
0.0059
GLY 385
0.0080
ASP 386
0.0066
ILE 387
0.0055
PHE 388
0.0081
ASN 389
0.0088
GLN 390
0.0070
VAL 391
0.0083
VAL 392
0.0077
PRO 393
0.0074
ARG 394
0.0126
CYS 395
0.0133
PRO 396
0.0168
ARG 397
0.0176
CYS 398
0.0185
PRO 399
0.0224
ALA 400
0.0373
ASP 401
0.0331
GLU 402
0.0280
PRO 403
0.0221
LEU 404
0.0193
ALA 405
0.0118
ILE 406
0.0057
MET 407
0.0058
LYS 408
0.0054
PRO 409
0.0051
GLU 410
0.0061
ILE 411
0.0082
VAL 412
0.0089
PHE 413
0.0093
PHE 414
0.0126
GLY 415
0.0273
GLU 416
0.0241
ASN 417
0.0353
LEU 418
0.0141
PRO 419
0.0118
GLU 420
0.0170
GLN 421
0.0113
PHE 422
0.0094
HIS 423
0.0144
ARG 424
0.0116
ALA 425
0.0063
MET 426
0.0114
LYS 427
0.0266
TYR 428
0.0217
ASP 429
0.0091
LYS 430
0.0111
ASP 431
0.0149
GLU 432
0.0128
VAL 433
0.0092
ASP 434
0.0138
LEU 435
0.0178
LEU 436
0.0157
ILE 437
0.0165
VAL 438
0.0160
ILE 439
0.0157
GLY 440
0.0181
SER 441
0.0154
SER 442
0.0252
LEU 443
0.0203
LYS 444
0.0254
VAL 445
0.0137
ARG 446
0.0067
PRO 447
0.0015
VAL 448
0.0056
ALA 449
0.0118
LEU 450
0.0106
ILE 451
0.0047
PRO 452
0.0091
SER 453
0.0102
SER 454
0.0094
ILE 455
0.0042
PRO 456
0.0072
HIS 457
0.0160
GLU 458
0.0240
VAL 459
0.0194
PRO 460
0.0189
GLN 461
0.0174
ILE 462
0.0187
LEU 463
0.0154
ILE 464
0.0209
ASN 465
0.0222
ARG 466
0.0246
GLU 467
0.0243
PRO 468
0.0238
LEU 469
0.0264
PRO 470
0.0306
HIS 471
0.0296
LEU 472
0.0167
HIS 473
0.0092
PHE 474
0.0083
ASP 475
0.0127
VAL 476
0.0140
GLU 477
0.0113
LEU 478
0.0157
LEU 479
0.0169
GLY 480
0.0213
ASP 481
0.0157
CYS 482
0.0151
ASP 483
0.0144
VAL 484
0.0112
ILE 485
0.0123
ILE 486
0.0116
ASN 487
0.0103
GLU 488
0.0070
LEU 489
0.0087
CYS 490
0.0057
HIS 491
0.0058
ARG 492
0.0049
LEU 493
0.0073
GLY 494
0.0105
GLY 495
0.0178
GLU 496
0.0176
TYR 497
0.0096
ALA 498
0.0073
LYS 499
0.0138
LEU 500
0.0111
CYS 501
0.0049
CYS 502
0.0066
ASN 503
0.0142
PRO 504
0.0183
VAL 505
0.0309
LYS 506
0.0236
LEU 507
0.0119
SER 508
0.0100
GLU 509
0.0040
ILE 510
0.0086
THR 511
0.0233
GLU 512
0.0267
ASN 241
0.0138
THR 242
0.0148
ILE 243
0.0132
GLU 244
0.0205
ASP 245
0.0228
ALA 246
0.0214
VAL 247
0.0178
LYS 248
0.0205
LEU 249
0.0219
LEU 250
0.0151
GLN 251
0.0166
GLU 252
0.0145
CYS 253
0.0081
LYS 254
0.0091
LYS 255
0.0105
ILE 256
0.0084
ILE 257
0.0080
VAL 258
0.0081
LEU 259
0.0100
THR 260
0.0081
GLY 261
0.0073
ALA 262
0.0036
GLY 263
0.0023
VAL 264
0.0037
SER 265
0.0078
VAL 266
0.0057
SER 267
0.0065
CYS 268
0.0114
GLY 269
0.0121
ILE 270
0.0115
PRO 271
0.0050
ASP 272
0.0038
PHE 273
0.0057
ARG 274
0.0109
SER 275
0.0030
ARG 276
0.0020
ASP 277
0.0042
GLY 278
0.0045
ILE 279
0.0074
TYR 280
0.0098
ALA 281
0.0086
ARG 282
0.0106
LEU 283
0.0092
ALA 284
0.0226
VAL 285
0.0237
ASP 286
0.0058
PHE 287
0.0145
PRO 288
0.0332
ASP 289
0.0462
LEU 290
0.0179
PRO 291
0.0119
ASP 292
0.0088
PRO 293
0.0057
GLN 294
0.0069
ALA 295
0.0079
MET 296
0.0083
PHE 297
0.0093
ASP 298
0.0064
ILE 299
0.0075
GLU 300
0.0096
TYR 301
0.0086
PHE 302
0.0051
ARG 303
0.0045
LYS 304
0.0097
ASP 305
0.0114
PRO 306
0.0086
ARG 307
0.0112
PRO 308
0.0113
PHE 309
0.0084
PHE 310
0.0064
LYS 311
0.0088
PHE 312
0.0091
ALA 313
0.0131
LYS 314
0.0121
GLU 315
0.0190
ILE 316
0.0202
TYR 317
0.0173
PRO 318
0.0169
GLY 319
0.0248
GLN 320
0.0295
PHE 321
0.0261
GLN 322
0.0267
PRO 323
0.0196
SER 324
0.0153
LEU 325
0.0120
CYS 326
0.0117
HIS 327
0.0135
LYS 328
0.0147
PHE 329
0.0136
ILE 330
0.0121
ALA 331
0.0138
LEU 332
0.0141
SER 333
0.0133
ASP 334
0.0102
LYS 335
0.0117
GLU 336
0.0115
GLY 337
0.0084
LYS 338
0.0052
LEU 339
0.0012
LEU 340
0.0050
ARG 341
0.0052
ASN 342
0.0050
TYR 343
0.0061
THR 344
0.0058
GLN 345
0.0052
ASN 346
0.0072
ILE 347
0.0103
ASP 348
0.0128
THR 349
0.0126
LEU 350
0.0146
GLU 351
0.0105
GLN 352
0.0114
VAL 353
0.0177
ALA 354
0.0170
GLY 355
0.0143
ILE 356
0.0113
GLN 357
0.0073
ARG 358
0.0030
ILE 359
0.0027
ILE 360
0.0031
GLN 361
0.0028
CYS 362
0.0028
HIS 363
0.0044
GLY 364
0.0100
SER 365
0.0098
PHE 366
0.0106
ALA 367
0.0134
THR 368
0.0110
ALA 369
0.0104
SER 370
0.0139
CYS 371
0.0111
LEU 372
0.0164
ILE 373
0.0207
CYS 374
0.0289
LYS 375
0.0278
TYR 376
0.0173
LYS 377
0.0147
VAL 378
0.0118
ASP 379
0.0116
CYS 380
0.0119
GLU 381
0.0128
ALA 382
0.0149
VAL 383
0.0128
ARG 384
0.0138
GLY 385
0.0224
ASP 386
0.0169
ILE 387
0.0100
PHE 388
0.0148
ASN 389
0.0180
GLN 390
0.0125
VAL 391
0.0179
VAL 392
0.0135
PRO 393
0.0143
ARG 394
0.0162
CYS 395
0.0180
PRO 396
0.0286
ARG 397
0.0339
CYS 398
0.0348
PRO 399
0.0411
ALA 400
0.0686
ASP 401
0.0610
GLU 402
0.0419
PRO 403
0.0345
LEU 404
0.0276
ALA 405
0.0107
ILE 406
0.0073
MET 407
0.0076
LYS 408
0.0081
PRO 409
0.0089
GLU 410
0.0101
ILE 411
0.0124
VAL 412
0.0077
PHE 413
0.0075
PHE 414
0.0085
GLY 415
0.0099
GLU 416
0.0079
ASN 417
0.0069
LEU 418
0.0133
PRO 419
0.0140
GLU 420
0.0199
GLN 421
0.0159
PHE 422
0.0125
HIS 423
0.0153
ARG 424
0.0139
ALA 425
0.0082
MET 426
0.0083
LYS 427
0.0277
TYR 428
0.0213
ASP 429
0.0055
LYS 430
0.0120
ASP 431
0.0159
GLU 432
0.0123
VAL 433
0.0067
ASP 434
0.0101
LEU 435
0.0124
LEU 436
0.0114
ILE 437
0.0137
VAL 438
0.0144
ILE 439
0.0132
GLY 440
0.0152
SER 441
0.0136
SER 442
0.0218
LEU 443
0.0205
LYS 444
0.0253
VAL 445
0.0197
ARG 446
0.0154
PRO 447
0.0126
VAL 448
0.0120
ALA 449
0.0169
LEU 450
0.0141
ILE 451
0.0093
PRO 452
0.0129
SER 453
0.0146
SER 454
0.0143
ILE 455
0.0062
PRO 456
0.0036
HIS 457
0.0106
GLU 458
0.0187
VAL 459
0.0128
PRO 460
0.0118
GLN 461
0.0119
ILE 462
0.0142
LEU 463
0.0116
ILE 464
0.0144
ASN 465
0.0152
ARG 466
0.0153
GLU 467
0.0161
PRO 468
0.0170
LEU 469
0.0204
PRO 470
0.0212
HIS 471
0.0230
LEU 472
0.0153
HIS 473
0.0082
PHE 474
0.0077
ASP 475
0.0097
VAL 476
0.0121
GLU 477
0.0108
LEU 478
0.0108
LEU 479
0.0121
GLY 480
0.0148
ASP 481
0.0041
CYS 482
0.0041
ASP 483
0.0068
VAL 484
0.0053
ILE 485
0.0044
ILE 486
0.0067
ASN 487
0.0094
GLU 488
0.0087
LEU 489
0.0083
CYS 490
0.0119
HIS 491
0.0110
ARG 492
0.0123
LEU 493
0.0144
GLY 494
0.0165
GLY 495
0.0208
GLU 496
0.0186
TYR 497
0.0166
ALA 498
0.0146
LYS 499
0.0165
LEU 500
0.0142
CYS 501
0.0110
CYS 502
0.0102
ASN 503
0.0079
PRO 504
0.0078
VAL 505
0.0061
LYS 506
0.0035
LEU 507
0.0045
SER 508
0.0117
GLU 509
0.0101
ILE 510
0.0085
THR 511
0.0141
GLU 512
0.0121
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.