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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 = 0.0886
ASN 241
0.0164
THR 242
0.0169
ILE 243
0.0124
GLU 244
0.0159
ASP 245
0.0165
ALA 246
0.0098
VAL 247
0.0087
LYS 248
0.0137
LEU 249
0.0132
LEU 250
0.0096
GLN 251
0.0123
GLU 252
0.0156
CYS 253
0.0131
LYS 254
0.0144
LYS 255
0.0131
ILE 256
0.0088
ILE 257
0.0072
VAL 258
0.0055
LEU 259
0.0052
THR 260
0.0048
GLY 261
0.0063
ALA 262
0.0058
GLY 263
0.0073
VAL 264
0.0057
SER 265
0.0064
VAL 266
0.0118
SER 267
0.0114
CYS 268
0.0117
GLY 269
0.0145
ILE 270
0.0100
PRO 271
0.0082
ASP 272
0.0077
PHE 273
0.0078
ARG 274
0.0133
SER 275
0.0158
ARG 276
0.0193
ASP 277
0.0140
GLY 278
0.0084
ILE 279
0.0022
TYR 280
0.0041
ALA 281
0.0036
ARG 282
0.0030
LEU 283
0.0075
ALA 284
0.0089
VAL 285
0.0097
ASP 286
0.0113
PHE 287
0.0140
PRO 288
0.0154
ASP 289
0.0198
LEU 290
0.0177
PRO 291
0.0197
ASP 292
0.0149
PRO 293
0.0104
GLN 294
0.0111
ALA 295
0.0114
MET 296
0.0113
PHE 297
0.0112
ASP 298
0.0107
ILE 299
0.0110
GLU 300
0.0100
TYR 301
0.0101
PHE 302
0.0096
ARG 303
0.0079
LYS 304
0.0072
ASP 305
0.0081
PRO 306
0.0089
ARG 307
0.0097
PRO 308
0.0111
PHE 309
0.0115
PHE 310
0.0106
LYS 311
0.0109
PHE 312
0.0118
ALA 313
0.0125
LYS 314
0.0135
GLU 315
0.0148
ILE 316
0.0124
TYR 317
0.0133
PRO 318
0.0124
GLY 319
0.0134
GLN 320
0.0141
PHE 321
0.0115
GLN 322
0.0092
PRO 323
0.0047
SER 324
0.0069
LEU 325
0.0083
CYS 326
0.0063
HIS 327
0.0058
LYS 328
0.0071
PHE 329
0.0068
ILE 330
0.0064
ALA 331
0.0079
LEU 332
0.0096
SER 333
0.0080
ASP 334
0.0080
LYS 335
0.0104
GLU 336
0.0109
GLY 337
0.0121
LYS 338
0.0096
LEU 339
0.0089
LEU 340
0.0095
ARG 341
0.0077
ASN 342
0.0057
TYR 343
0.0056
THR 344
0.0053
GLN 345
0.0063
ASN 346
0.0024
ILE 347
0.0053
ASP 348
0.0061
THR 349
0.0061
LEU 350
0.0048
GLU 351
0.0020
GLN 352
0.0060
VAL 353
0.0057
ALA 354
0.0030
GLY 355
0.0032
ILE 356
0.0031
GLN 357
0.0050
ARG 358
0.0064
ILE 359
0.0057
ILE 360
0.0052
GLN 361
0.0079
CYS 362
0.0087
HIS 363
0.0075
GLY 364
0.0120
SER 365
0.0125
PHE 366
0.0138
ALA 367
0.0180
THR 368
0.0157
ALA 369
0.0121
SER 370
0.0138
CYS 371
0.0099
LEU 372
0.0131
ILE 373
0.0207
CYS 374
0.0213
LYS 375
0.0204
TYR 376
0.0126
LYS 377
0.0133
VAL 378
0.0118
ASP 379
0.0145
CYS 380
0.0149
GLU 381
0.0150
ALA 382
0.0122
VAL 383
0.0117
ARG 384
0.0128
GLY 385
0.0125
ASP 386
0.0105
ILE 387
0.0122
PHE 388
0.0130
ASN 389
0.0118
GLN 390
0.0117
VAL 391
0.0090
VAL 392
0.0076
PRO 393
0.0075
ARG 394
0.0064
CYS 395
0.0040
PRO 396
0.0064
ARG 397
0.0126
CYS 398
0.0192
PRO 399
0.0250
ALA 400
0.0308
ASP 401
0.0411
GLU 402
0.0313
PRO 403
0.0186
LEU 404
0.0128
ALA 405
0.0102
ILE 406
0.0033
MET 407
0.0068
LYS 408
0.0108
PRO 409
0.0127
GLU 410
0.0145
ILE 411
0.0137
VAL 412
0.0120
PHE 413
0.0108
PHE 414
0.0099
GLY 415
0.0142
GLU 416
0.0164
ASN 417
0.0203
LEU 418
0.0190
PRO 419
0.0204
GLU 420
0.0226
GLN 421
0.0200
PHE 422
0.0156
HIS 423
0.0171
ARG 424
0.0181
ALA 425
0.0147
MET 426
0.0111
LYS 427
0.0138
TYR 428
0.0145
ASP 429
0.0107
LYS 430
0.0088
ASP 431
0.0110
GLU 432
0.0136
VAL 433
0.0117
ASP 434
0.0119
LEU 435
0.0093
LEU 436
0.0065
ILE 437
0.0041
VAL 438
0.0030
ILE 439
0.0040
GLY 440
0.0056
SER 441
0.0073
SER 442
0.0112
LEU 443
0.0114
LYS 444
0.0154
VAL 445
0.0159
ARG 446
0.0189
PRO 447
0.0187
VAL 448
0.0126
ALA 449
0.0127
LEU 450
0.0142
ILE 451
0.0090
PRO 452
0.0055
SER 453
0.0060
SER 454
0.0092
ILE 455
0.0088
PRO 456
0.0090
HIS 457
0.0083
GLU 458
0.0127
VAL 459
0.0110
PRO 460
0.0097
GLN 461
0.0059
ILE 462
0.0040
LEU 463
0.0003
ILE 464
0.0014
ASN 465
0.0040
ARG 466
0.0046
GLU 467
0.0071
PRO 468
0.0077
LEU 469
0.0089
PRO 470
0.0108
HIS 471
0.0097
LEU 472
0.0042
HIS 473
0.0023
PHE 474
0.0048
ASP 475
0.0089
VAL 476
0.0078
GLU 477
0.0060
LEU 478
0.0046
LEU 479
0.0061
GLY 480
0.0069
ASP 481
0.0049
CYS 482
0.0035
ASP 483
0.0058
VAL 484
0.0082
ILE 485
0.0059
ILE 486
0.0061
ASN 487
0.0124
GLU 488
0.0117
LEU 489
0.0060
CYS 490
0.0095
HIS 491
0.0111
ARG 492
0.0065
LEU 493
0.0045
GLY 494
0.0098
GLY 495
0.0154
GLU 496
0.0177
TYR 497
0.0133
ALA 498
0.0152
LYS 499
0.0213
LEU 500
0.0194
CYS 501
0.0198
CYS 502
0.0384
ASN 503
0.0404
PRO 504
0.0197
VAL 505
0.0202
LYS 506
0.0400
LEU 507
0.0229
SER 508
0.0705
GLU 509
0.0516
ILE 510
0.0886
THR 511
0.0476
GLU 512
0.0665
ASN 241
0.0073
THR 242
0.0067
ILE 243
0.0049
GLU 244
0.0076
ASP 245
0.0064
ALA 246
0.0033
VAL 247
0.0058
LYS 248
0.0064
LEU 249
0.0031
LEU 250
0.0032
GLN 251
0.0060
GLU 252
0.0035
CYS 253
0.0023
LYS 254
0.0050
LYS 255
0.0064
ILE 256
0.0051
ILE 257
0.0057
VAL 258
0.0049
LEU 259
0.0036
THR 260
0.0033
GLY 261
0.0030
ALA 262
0.0025
GLY 263
0.0029
VAL 264
0.0028
SER 265
0.0031
VAL 266
0.0029
SER 267
0.0017
CYS 268
0.0028
GLY 269
0.0045
ILE 270
0.0048
PRO 271
0.0073
ASP 272
0.0039
PHE 273
0.0038
ARG 274
0.0091
SER 275
0.0116
ARG 276
0.0163
ASP 277
0.0138
GLY 278
0.0078
ILE 279
0.0043
TYR 280
0.0062
ALA 281
0.0083
ARG 282
0.0073
LEU 283
0.0055
ALA 284
0.0070
VAL 285
0.0066
ASP 286
0.0065
PHE 287
0.0064
PRO 288
0.0072
ASP 289
0.0093
LEU 290
0.0104
PRO 291
0.0121
ASP 292
0.0114
PRO 293
0.0084
GLN 294
0.0108
ALA 295
0.0122
MET 296
0.0112
PHE 297
0.0131
ASP 298
0.0141
ILE 299
0.0159
GLU 300
0.0160
TYR 301
0.0141
PHE 302
0.0143
ARG 303
0.0157
LYS 304
0.0152
ASP 305
0.0134
PRO 306
0.0133
ARG 307
0.0108
PRO 308
0.0096
PHE 309
0.0112
PHE 310
0.0106
LYS 311
0.0084
PHE 312
0.0086
ALA 313
0.0112
LYS 314
0.0114
GLU 315
0.0101
ILE 316
0.0094
TYR 317
0.0108
PRO 318
0.0101
GLY 319
0.0094
GLN 320
0.0089
PHE 321
0.0057
GLN 322
0.0034
PRO 323
0.0018
SER 324
0.0035
LEU 325
0.0047
CYS 326
0.0041
HIS 327
0.0037
LYS 328
0.0053
PHE 329
0.0051
ILE 330
0.0054
ALA 331
0.0086
LEU 332
0.0078
SER 333
0.0060
ASP 334
0.0078
LYS 335
0.0089
GLU 336
0.0075
GLY 337
0.0078
LYS 338
0.0054
LEU 339
0.0061
LEU 340
0.0073
ARG 341
0.0063
ASN 342
0.0049
TYR 343
0.0034
THR 344
0.0022
GLN 345
0.0009
ASN 346
0.0021
ILE 347
0.0044
ASP 348
0.0047
THR 349
0.0039
LEU 350
0.0023
GLU 351
0.0012
GLN 352
0.0042
VAL 353
0.0025
ALA 354
0.0017
GLY 355
0.0064
ILE 356
0.0067
GLN 357
0.0101
ARG 358
0.0057
ILE 359
0.0046
ILE 360
0.0044
GLN 361
0.0032
CYS 362
0.0033
HIS 363
0.0038
GLY 364
0.0112
SER 365
0.0114
PHE 366
0.0130
ALA 367
0.0177
THR 368
0.0175
ALA 369
0.0149
SER 370
0.0187
CYS 371
0.0162
LEU 372
0.0186
ILE 373
0.0224
CYS 374
0.0220
LYS 375
0.0227
TYR 376
0.0157
LYS 377
0.0169
VAL 378
0.0148
ASP 379
0.0157
CYS 380
0.0152
GLU 381
0.0153
ALA 382
0.0152
VAL 383
0.0131
ARG 384
0.0128
GLY 385
0.0130
ASP 386
0.0111
ILE 387
0.0117
PHE 388
0.0114
ASN 389
0.0101
GLN 390
0.0087
VAL 391
0.0081
VAL 392
0.0093
PRO 393
0.0107
ARG 394
0.0063
CYS 395
0.0068
PRO 396
0.0064
ARG 397
0.0105
CYS 398
0.0145
PRO 399
0.0179
ALA 400
0.0207
ASP 401
0.0292
GLU 402
0.0241
PRO 403
0.0161
LEU 404
0.0165
ALA 405
0.0132
ILE 406
0.0117
MET 407
0.0131
LYS 408
0.0150
PRO 409
0.0154
GLU 410
0.0169
ILE 411
0.0138
VAL 412
0.0141
PHE 413
0.0138
PHE 414
0.0141
GLY 415
0.0167
GLU 416
0.0170
ASN 417
0.0180
LEU 418
0.0090
PRO 419
0.0099
GLU 420
0.0081
GLN 421
0.0088
PHE 422
0.0048
HIS 423
0.0030
ARG 424
0.0091
ALA 425
0.0095
MET 426
0.0081
LYS 427
0.0129
TYR 428
0.0136
ASP 429
0.0103
LYS 430
0.0106
ASP 431
0.0123
GLU 432
0.0110
VAL 433
0.0079
ASP 434
0.0056
LEU 435
0.0044
LEU 436
0.0047
ILE 437
0.0039
VAL 438
0.0043
ILE 439
0.0040
GLY 440
0.0044
SER 441
0.0045
SER 442
0.0067
LEU 443
0.0058
LYS 444
0.0064
VAL 445
0.0045
ARG 446
0.0051
PRO 447
0.0048
VAL 448
0.0028
ALA 449
0.0032
LEU 450
0.0031
ILE 451
0.0055
PRO 452
0.0050
SER 453
0.0060
SER 454
0.0094
ILE 455
0.0096
PRO 456
0.0106
HIS 457
0.0093
GLU 458
0.0086
VAL 459
0.0074
PRO 460
0.0045
GLN 461
0.0044
ILE 462
0.0031
LEU 463
0.0040
ILE 464
0.0037
ASN 465
0.0049
ARG 466
0.0066
GLU 467
0.0070
PRO 468
0.0070
LEU 469
0.0063
PRO 470
0.0071
HIS 471
0.0075
LEU 472
0.0075
HIS 473
0.0069
PHE 474
0.0056
ASP 475
0.0060
VAL 476
0.0043
GLU 477
0.0040
LEU 478
0.0025
LEU 479
0.0038
GLY 480
0.0044
ASP 481
0.0064
CYS 482
0.0047
ASP 483
0.0050
VAL 484
0.0050
ILE 485
0.0029
ILE 486
0.0037
ASN 487
0.0058
GLU 488
0.0037
LEU 489
0.0045
CYS 490
0.0076
HIS 491
0.0089
ARG 492
0.0091
LEU 493
0.0098
GLY 494
0.0135
GLY 495
0.0165
GLU 496
0.0155
TYR 497
0.0107
ALA 498
0.0133
LYS 499
0.0152
LEU 500
0.0122
CYS 501
0.0106
CYS 502
0.0126
ASN 503
0.0144
PRO 504
0.0117
VAL 505
0.0168
LYS 506
0.0264
LEU 507
0.0252
SER 508
0.0311
GLU 509
0.0290
ILE 510
0.0647
THR 511
0.0345
GLU 512
0.0491
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.