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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 = 0.0574
ASN 241
0.0113
THR 242
0.0078
ILE 243
0.0044
GLU 244
0.0025
ASP 245
0.0057
ALA 246
0.0024
VAL 247
0.0030
LYS 248
0.0062
LEU 249
0.0053
LEU 250
0.0041
GLN 251
0.0082
GLU 252
0.0092
CYS 253
0.0049
LYS 254
0.0052
LYS 255
0.0029
ILE 256
0.0034
ILE 257
0.0040
VAL 258
0.0047
LEU 259
0.0042
THR 260
0.0032
GLY 261
0.0019
ALA 262
0.0084
GLY 263
0.0066
VAL 264
0.0064
SER 265
0.0098
VAL 266
0.0098
SER 267
0.0100
CYS 268
0.0112
GLY 269
0.0108
ILE 270
0.0139
PRO 271
0.0272
ASP 272
0.0260
PHE 273
0.0221
ARG 274
0.0293
SER 275
0.0486
ARG 276
0.0556
ASP 277
0.0396
GLY 278
0.0333
ILE 279
0.0242
TYR 280
0.0262
ALA 281
0.0321
ARG 282
0.0234
LEU 283
0.0208
ALA 284
0.0297
VAL 285
0.0275
ASP 286
0.0161
PHE 287
0.0175
PRO 288
0.0331
ASP 289
0.0325
LEU 290
0.0224
PRO 291
0.0302
ASP 292
0.0279
PRO 293
0.0236
GLN 294
0.0240
ALA 295
0.0110
MET 296
0.0083
PHE 297
0.0119
ASP 298
0.0100
ILE 299
0.0096
GLU 300
0.0062
TYR 301
0.0043
PHE 302
0.0053
ARG 303
0.0067
LYS 304
0.0025
ASP 305
0.0033
PRO 306
0.0073
ARG 307
0.0068
PRO 308
0.0034
PHE 309
0.0071
PHE 310
0.0109
LYS 311
0.0098
PHE 312
0.0104
ALA 313
0.0113
LYS 314
0.0149
GLU 315
0.0155
ILE 316
0.0104
TYR 317
0.0106
PRO 318
0.0103
GLY 319
0.0075
GLN 320
0.0080
PHE 321
0.0088
GLN 322
0.0047
PRO 323
0.0037
SER 324
0.0041
LEU 325
0.0057
CYS 326
0.0049
HIS 327
0.0022
LYS 328
0.0051
PHE 329
0.0071
ILE 330
0.0067
ALA 331
0.0076
LEU 332
0.0090
SER 333
0.0080
ASP 334
0.0076
LYS 335
0.0093
GLU 336
0.0095
GLY 337
0.0068
LYS 338
0.0052
LEU 339
0.0052
LEU 340
0.0068
ARG 341
0.0068
ASN 342
0.0058
TYR 343
0.0057
THR 344
0.0050
GLN 345
0.0045
ASN 346
0.0059
ILE 347
0.0060
ASP 348
0.0051
THR 349
0.0043
LEU 350
0.0030
GLU 351
0.0041
GLN 352
0.0043
VAL 353
0.0029
ALA 354
0.0040
GLY 355
0.0067
ILE 356
0.0070
GLN 357
0.0070
ARG 358
0.0070
ILE 359
0.0070
ILE 360
0.0070
GLN 361
0.0053
CYS 362
0.0062
HIS 363
0.0060
GLY 364
0.0087
SER 365
0.0081
PHE 366
0.0080
ALA 367
0.0096
THR 368
0.0097
ALA 369
0.0100
SER 370
0.0104
CYS 371
0.0101
LEU 372
0.0101
ILE 373
0.0090
CYS 374
0.0076
LYS 375
0.0074
TYR 376
0.0061
LYS 377
0.0065
VAL 378
0.0074
ASP 379
0.0085
CYS 380
0.0089
GLU 381
0.0083
ALA 382
0.0078
VAL 383
0.0107
ARG 384
0.0123
GLY 385
0.0160
ASP 386
0.0144
ILE 387
0.0142
PHE 388
0.0164
ASN 389
0.0166
GLN 390
0.0146
VAL 391
0.0151
VAL 392
0.0136
PRO 393
0.0148
ARG 394
0.0156
CYS 395
0.0113
PRO 396
0.0097
ARG 397
0.0091
CYS 398
0.0130
PRO 399
0.0174
ALA 400
0.0252
ASP 401
0.0297
GLU 402
0.0204
PRO 403
0.0175
LEU 404
0.0118
ALA 405
0.0116
ILE 406
0.0113
MET 407
0.0121
LYS 408
0.0121
PRO 409
0.0104
GLU 410
0.0106
ILE 411
0.0104
VAL 412
0.0148
PHE 413
0.0117
PHE 414
0.0115
GLY 415
0.0140
GLU 416
0.0135
ASN 417
0.0139
LEU 418
0.0066
PRO 419
0.0077
GLU 420
0.0117
GLN 421
0.0136
PHE 422
0.0106
HIS 423
0.0146
ARG 424
0.0199
ALA 425
0.0151
MET 426
0.0123
LYS 427
0.0195
TYR 428
0.0163
ASP 429
0.0094
LYS 430
0.0076
ASP 431
0.0053
GLU 432
0.0055
VAL 433
0.0019
ASP 434
0.0033
LEU 435
0.0026
LEU 436
0.0032
ILE 437
0.0033
VAL 438
0.0044
ILE 439
0.0035
GLY 440
0.0032
SER 441
0.0032
SER 442
0.0079
LEU 443
0.0069
LYS 444
0.0068
VAL 445
0.0049
ARG 446
0.0065
PRO 447
0.0066
VAL 448
0.0053
ALA 449
0.0048
LEU 450
0.0046
ILE 451
0.0068
PRO 452
0.0059
SER 453
0.0077
SER 454
0.0107
ILE 455
0.0070
PRO 456
0.0067
HIS 457
0.0146
GLU 458
0.0143
VAL 459
0.0084
PRO 460
0.0074
GLN 461
0.0066
ILE 462
0.0054
LEU 463
0.0063
ILE 464
0.0057
ASN 465
0.0074
ARG 466
0.0109
GLU 467
0.0093
PRO 468
0.0095
LEU 469
0.0118
PRO 470
0.0147
HIS 471
0.0135
LEU 472
0.0126
HIS 473
0.0131
PHE 474
0.0108
ASP 475
0.0101
VAL 476
0.0082
GLU 477
0.0090
LEU 478
0.0070
LEU 479
0.0090
GLY 480
0.0097
ASP 481
0.0071
CYS 482
0.0053
ASP 483
0.0065
VAL 484
0.0112
ILE 485
0.0092
ILE 486
0.0089
ASN 487
0.0127
GLU 488
0.0133
LEU 489
0.0108
CYS 490
0.0131
HIS 491
0.0157
ARG 492
0.0134
LEU 493
0.0133
GLY 494
0.0164
GLY 495
0.0178
GLU 496
0.0155
TYR 497
0.0139
ALA 498
0.0157
LYS 499
0.0157
LEU 500
0.0137
CYS 501
0.0151
CYS 502
0.0112
ASN 503
0.0117
PRO 504
0.0115
VAL 505
0.0240
LYS 506
0.0195
LEU 507
0.0331
SER 508
0.0271
GLU 509
0.0109
ILE 510
0.0165
THR 511
0.0278
GLU 512
0.0472
ASN 241
0.0140
THR 242
0.0101
ILE 243
0.0050
GLU 244
0.0038
ASP 245
0.0080
ALA 246
0.0035
VAL 247
0.0034
LYS 248
0.0086
LEU 249
0.0079
LEU 250
0.0054
GLN 251
0.0106
GLU 252
0.0121
CYS 253
0.0070
LYS 254
0.0069
LYS 255
0.0045
ILE 256
0.0043
ILE 257
0.0045
VAL 258
0.0050
LEU 259
0.0043
THR 260
0.0038
GLY 261
0.0026
ALA 262
0.0088
GLY 263
0.0072
VAL 264
0.0068
SER 265
0.0104
VAL 266
0.0109
SER 267
0.0113
CYS 268
0.0123
GLY 269
0.0125
ILE 270
0.0150
PRO 271
0.0292
ASP 272
0.0261
PHE 273
0.0212
ARG 274
0.0299
SER 275
0.0487
ARG 276
0.0574
ASP 277
0.0437
GLY 278
0.0345
ILE 279
0.0233
TYR 280
0.0241
ALA 281
0.0308
ARG 282
0.0215
LEU 283
0.0158
ALA 284
0.0257
VAL 285
0.0210
ASP 286
0.0099
PHE 287
0.0155
PRO 288
0.0309
ASP 289
0.0332
LEU 290
0.0225
PRO 291
0.0314
ASP 292
0.0268
PRO 293
0.0214
GLN 294
0.0227
ALA 295
0.0105
MET 296
0.0068
PHE 297
0.0109
ASP 298
0.0098
ILE 299
0.0101
GLU 300
0.0072
TYR 301
0.0047
PHE 302
0.0056
ARG 303
0.0070
LYS 304
0.0024
ASP 305
0.0036
PRO 306
0.0077
ARG 307
0.0075
PRO 308
0.0040
PHE 309
0.0066
PHE 310
0.0106
LYS 311
0.0094
PHE 312
0.0092
ALA 313
0.0098
LYS 314
0.0125
GLU 315
0.0121
ILE 316
0.0088
TYR 317
0.0093
PRO 318
0.0084
GLY 319
0.0070
GLN 320
0.0077
PHE 321
0.0089
GLN 322
0.0070
PRO 323
0.0048
SER 324
0.0045
LEU 325
0.0062
CYS 326
0.0050
HIS 327
0.0014
LYS 328
0.0047
PHE 329
0.0070
ILE 330
0.0061
ALA 331
0.0069
LEU 332
0.0092
SER 333
0.0077
ASP 334
0.0067
LYS 335
0.0092
GLU 336
0.0101
GLY 337
0.0063
LYS 338
0.0043
LEU 339
0.0040
LEU 340
0.0078
ARG 341
0.0075
ASN 342
0.0062
TYR 343
0.0062
THR 344
0.0054
GLN 345
0.0043
ASN 346
0.0059
ILE 347
0.0057
ASP 348
0.0046
THR 349
0.0033
LEU 350
0.0027
GLU 351
0.0038
GLN 352
0.0021
VAL 353
0.0016
ALA 354
0.0035
GLY 355
0.0058
ILE 356
0.0059
GLN 357
0.0053
ARG 358
0.0072
ILE 359
0.0074
ILE 360
0.0075
GLN 361
0.0059
CYS 362
0.0066
HIS 363
0.0060
GLY 364
0.0093
SER 365
0.0081
PHE 366
0.0082
ALA 367
0.0103
THR 368
0.0115
ALA 369
0.0121
SER 370
0.0128
CYS 371
0.0114
LEU 372
0.0110
ILE 373
0.0086
CYS 374
0.0083
LYS 375
0.0097
TYR 376
0.0085
LYS 377
0.0097
VAL 378
0.0106
ASP 379
0.0109
CYS 380
0.0102
GLU 381
0.0107
ALA 382
0.0100
VAL 383
0.0120
ARG 384
0.0121
GLY 385
0.0145
ASP 386
0.0127
ILE 387
0.0126
PHE 388
0.0140
ASN 389
0.0138
GLN 390
0.0121
VAL 391
0.0135
VAL 392
0.0131
PRO 393
0.0152
ARG 394
0.0165
CYS 395
0.0114
PRO 396
0.0099
ARG 397
0.0090
CYS 398
0.0122
PRO 399
0.0171
ALA 400
0.0295
ASP 401
0.0363
GLU 402
0.0219
PRO 403
0.0168
LEU 404
0.0109
ALA 405
0.0106
ILE 406
0.0118
MET 407
0.0132
LYS 408
0.0130
PRO 409
0.0108
GLU 410
0.0115
ILE 411
0.0107
VAL 412
0.0150
PHE 413
0.0116
PHE 414
0.0114
GLY 415
0.0143
GLU 416
0.0136
ASN 417
0.0140
LEU 418
0.0080
PRO 419
0.0101
GLU 420
0.0160
GLN 421
0.0177
PHE 422
0.0132
HIS 423
0.0187
ARG 424
0.0255
ALA 425
0.0188
MET 426
0.0147
LYS 427
0.0260
TYR 428
0.0221
ASP 429
0.0111
LYS 430
0.0090
ASP 431
0.0068
GLU 432
0.0073
VAL 433
0.0036
ASP 434
0.0055
LEU 435
0.0047
LEU 436
0.0038
ILE 437
0.0038
VAL 438
0.0045
ILE 439
0.0034
GLY 440
0.0031
SER 441
0.0027
SER 442
0.0074
LEU 443
0.0058
LYS 444
0.0067
VAL 445
0.0063
ARG 446
0.0086
PRO 447
0.0089
VAL 448
0.0060
ALA 449
0.0052
LEU 450
0.0056
ILE 451
0.0072
PRO 452
0.0059
SER 453
0.0080
SER 454
0.0115
ILE 455
0.0072
PRO 456
0.0068
HIS 457
0.0163
GLU 458
0.0165
VAL 459
0.0101
PRO 460
0.0090
GLN 461
0.0075
ILE 462
0.0062
LEU 463
0.0063
ILE 464
0.0053
ASN 465
0.0071
ARG 466
0.0097
GLU 467
0.0084
PRO 468
0.0084
LEU 469
0.0116
PRO 470
0.0147
HIS 471
0.0128
LEU 472
0.0121
HIS 473
0.0135
PHE 474
0.0117
ASP 475
0.0114
VAL 476
0.0093
GLU 477
0.0097
LEU 478
0.0070
LEU 479
0.0092
GLY 480
0.0097
ASP 481
0.0087
CYS 482
0.0058
ASP 483
0.0073
VAL 484
0.0133
ILE 485
0.0108
ILE 486
0.0100
ASN 487
0.0152
GLU 488
0.0157
LEU 489
0.0119
CYS 490
0.0153
HIS 491
0.0186
ARG 492
0.0152
LEU 493
0.0152
GLY 494
0.0202
GLY 495
0.0229
GLU 496
0.0197
TYR 497
0.0168
ALA 498
0.0197
LYS 499
0.0207
LEU 500
0.0175
CYS 501
0.0194
CYS 502
0.0160
ASN 503
0.0158
PRO 504
0.0147
VAL 505
0.0324
LYS 506
0.0173
LEU 507
0.0372
SER 508
0.0427
GLU 509
0.0110
ILE 510
0.0187
THR 511
0.0349
GLU 512
0.0542
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.