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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 = 0.1767
ASN 241
0.0176
THR 242
0.0171
ILE 243
0.0146
GLU 244
0.0182
ASP 245
0.0185
ALA 246
0.0152
VAL 247
0.0167
LYS 248
0.0195
LEU 249
0.0178
LEU 250
0.0158
GLN 251
0.0194
GLU 252
0.0203
CYS 253
0.0177
LYS 254
0.0182
LYS 255
0.0162
ILE 256
0.0129
ILE 257
0.0104
VAL 258
0.0076
LEU 259
0.0055
THR 260
0.0046
GLY 261
0.0041
ALA 262
0.0057
GLY 263
0.0044
VAL 264
0.0053
SER 265
0.0066
VAL 266
0.0061
SER 267
0.0065
CYS 268
0.0076
GLY 269
0.0076
ILE 270
0.0072
PRO 271
0.0062
ASP 272
0.0064
PHE 273
0.0069
ARG 274
0.0059
SER 275
0.0061
ARG 276
0.0061
ASP 277
0.0058
GLY 278
0.0065
ILE 279
0.0071
TYR 280
0.0078
ALA 281
0.0079
ARG 282
0.0068
LEU 283
0.0074
ALA 284
0.0085
VAL 285
0.0079
ASP 286
0.0067
PHE 287
0.0078
PRO 288
0.0085
ASP 289
0.0088
LEU 290
0.0089
PRO 291
0.0100
ASP 292
0.0102
PRO 293
0.0093
GLN 294
0.0097
ALA 295
0.0095
MET 296
0.0087
PHE 297
0.0090
ASP 298
0.0096
ILE 299
0.0089
GLU 300
0.0089
TYR 301
0.0078
PHE 302
0.0066
ARG 303
0.0062
LYS 304
0.0059
ASP 305
0.0060
PRO 306
0.0056
ARG 307
0.0063
PRO 308
0.0075
PHE 309
0.0069
PHE 310
0.0059
LYS 311
0.0072
PHE 312
0.0076
ALA 313
0.0068
LYS 314
0.0072
GLU 315
0.0092
ILE 316
0.0084
TYR 317
0.0070
PRO 318
0.0075
GLY 319
0.0081
GLN 320
0.0086
PHE 321
0.0088
GLN 322
0.0091
PRO 323
0.0084
SER 324
0.0072
LEU 325
0.0064
CYS 326
0.0059
HIS 327
0.0075
LYS 328
0.0086
PHE 329
0.0077
ILE 330
0.0080
ALA 331
0.0089
LEU 332
0.0097
SER 333
0.0090
ASP 334
0.0089
LYS 335
0.0111
GLU 336
0.0111
GLY 337
0.0167
LYS 338
0.0144
LEU 339
0.0120
LEU 340
0.0138
ARG 341
0.0113
ASN 342
0.0086
TYR 343
0.0077
THR 344
0.0069
GLN 345
0.0066
ASN 346
0.0077
ILE 347
0.0087
ASP 348
0.0082
THR 349
0.0082
LEU 350
0.0082
GLU 351
0.0080
GLN 352
0.0071
VAL 353
0.0082
ALA 354
0.0085
GLY 355
0.0079
ILE 356
0.0086
GLN 357
0.0081
ARG 358
0.0119
ILE 359
0.0104
ILE 360
0.0104
GLN 361
0.0088
CYS 362
0.0080
HIS 363
0.0089
GLY 364
0.0094
SER 365
0.0084
PHE 366
0.0069
ALA 367
0.0066
THR 368
0.0070
ALA 369
0.0060
SER 370
0.0078
CYS 371
0.0081
LEU 372
0.0075
ILE 373
0.0101
CYS 374
0.0122
LYS 375
0.0110
TYR 376
0.0112
LYS 377
0.0106
VAL 378
0.0095
ASP 379
0.0072
CYS 380
0.0048
GLU 381
0.0049
ALA 382
0.0074
VAL 383
0.0046
ARG 384
0.0034
GLY 385
0.0062
ASP 386
0.0063
ILE 387
0.0053
PHE 388
0.0067
ASN 389
0.0083
GLN 390
0.0074
VAL 391
0.0072
VAL 392
0.0059
PRO 393
0.0061
ARG 394
0.0082
CYS 395
0.0094
PRO 396
0.0115
ARG 397
0.0135
CYS 398
0.0139
PRO 399
0.0152
ALA 400
0.0154
ASP 401
0.0171
GLU 402
0.0137
PRO 403
0.0100
LEU 404
0.0074
ALA 405
0.0090
ILE 406
0.0060
MET 407
0.0059
LYS 408
0.0057
PRO 409
0.0062
GLU 410
0.0081
ILE 411
0.0094
VAL 412
0.0095
PHE 413
0.0096
PHE 414
0.0102
GLY 415
0.0112
GLU 416
0.0109
ASN 417
0.0110
LEU 418
0.0106
PRO 419
0.0130
GLU 420
0.0142
GLN 421
0.0150
PHE 422
0.0113
HIS 423
0.0110
ARG 424
0.0151
ALA 425
0.0143
MET 426
0.0117
LYS 427
0.0142
TYR 428
0.0170
ASP 429
0.0149
LYS 430
0.0138
ASP 431
0.0174
GLU 432
0.0184
VAL 433
0.0153
ASP 434
0.0165
LEU 435
0.0140
LEU 436
0.0104
ILE 437
0.0083
VAL 438
0.0050
ILE 439
0.0033
GLY 440
0.0012
SER 441
0.0013
SER 442
0.0017
LEU 443
0.0014
LYS 444
0.0032
VAL 445
0.0049
ARG 446
0.0047
PRO 447
0.0051
VAL 448
0.0046
ALA 449
0.0015
LEU 450
0.0026
ILE 451
0.0059
PRO 452
0.0067
SER 453
0.0075
SER 454
0.0087
ILE 455
0.0118
PRO 456
0.0148
HIS 457
0.0151
GLU 458
0.0183
VAL 459
0.0163
PRO 460
0.0151
GLN 461
0.0118
ILE 462
0.0105
LEU 463
0.0073
ILE 464
0.0055
ASN 465
0.0038
ARG 466
0.0033
GLU 467
0.0059
PRO 468
0.0079
LEU 469
0.0071
PRO 470
0.0104
HIS 471
0.0085
LEU 472
0.0084
HIS 473
0.0117
PHE 474
0.0118
ASP 475
0.0148
VAL 476
0.0135
GLU 477
0.0112
LEU 478
0.0089
LEU 479
0.0076
GLY 480
0.0053
ASP 481
0.0012
CYS 482
0.0021
ASP 483
0.0034
VAL 484
0.0032
ILE 485
0.0050
ILE 486
0.0061
ASN 487
0.0066
GLU 488
0.0081
LEU 489
0.0103
CYS 490
0.0111
HIS 491
0.0116
ARG 492
0.0141
LEU 493
0.0149
GLY 494
0.0157
GLY 495
0.0178
GLU 496
0.0160
TYR 497
0.0128
ALA 498
0.0135
LYS 499
0.0142
LEU 500
0.0109
CYS 501
0.0091
CYS 502
0.0071
ASN 503
0.0057
PRO 504
0.0040
VAL 505
0.0048
LYS 506
0.0068
LEU 507
0.0074
SER 508
0.0082
GLU 509
0.0090
ILE 510
0.0086
THR 511
0.0097
GLU 512
0.0145
ASN 241
0.0160
THR 242
0.0171
ILE 243
0.0160
GLU 244
0.0178
ASP 245
0.0149
ALA 246
0.0116
VAL 247
0.0134
LYS 248
0.0126
LEU 249
0.0088
LEU 250
0.0077
GLN 251
0.0095
GLU 252
0.0064
CYS 253
0.0020
LYS 254
0.0035
LYS 255
0.0055
ILE 256
0.0039
ILE 257
0.0050
VAL 258
0.0050
LEU 259
0.0049
THR 260
0.0064
GLY 261
0.0067
ALA 262
0.0084
GLY 263
0.0083
VAL 264
0.0093
SER 265
0.0103
VAL 266
0.0104
SER 267
0.0112
CYS 268
0.0115
GLY 269
0.0107
ILE 270
0.0091
PRO 271
0.0103
ASP 272
0.0086
PHE 273
0.0080
ARG 274
0.0070
SER 275
0.0077
ARG 276
0.0083
ASP 277
0.0098
GLY 278
0.0090
ILE 279
0.0100
TYR 280
0.0100
ALA 281
0.0102
ARG 282
0.0115
LEU 283
0.0116
ALA 284
0.0127
VAL 285
0.0134
ASP 286
0.0124
PHE 287
0.0125
PRO 288
0.0141
ASP 289
0.0141
LEU 290
0.0131
PRO 291
0.0137
ASP 292
0.0124
PRO 293
0.0115
GLN 294
0.0108
ALA 295
0.0112
MET 296
0.0104
PHE 297
0.0101
ASP 298
0.0108
ILE 299
0.0104
GLU 300
0.0114
TYR 301
0.0111
PHE 302
0.0095
ARG 303
0.0100
LYS 304
0.0108
ASP 305
0.0093
PRO 306
0.0078
ARG 307
0.0077
PRO 308
0.0085
PHE 309
0.0080
PHE 310
0.0061
LYS 311
0.0063
PHE 312
0.0069
ALA 313
0.0064
LYS 314
0.0059
GLU 315
0.0074
ILE 316
0.0086
TYR 317
0.0075
PRO 318
0.0082
GLY 319
0.0109
GLN 320
0.0109
PHE 321
0.0105
GLN 322
0.0144
PRO 323
0.0136
SER 324
0.0129
LEU 325
0.0137
CYS 326
0.0105
HIS 327
0.0115
LYS 328
0.0141
PHE 329
0.0116
ILE 330
0.0101
ALA 331
0.0137
LEU 332
0.0130
SER 333
0.0093
ASP 334
0.0114
LYS 335
0.0124
GLU 336
0.0106
GLY 337
0.0105
LYS 338
0.0071
LEU 339
0.0080
LEU 340
0.0089
ARG 341
0.0094
ASN 342
0.0089
TYR 343
0.0084
THR 344
0.0089
GLN 345
0.0084
ASN 346
0.0090
ILE 347
0.0101
ASP 348
0.0107
THR 349
0.0125
LEU 350
0.0126
GLU 351
0.0124
GLN 352
0.0131
VAL 353
0.0133
ALA 354
0.0129
GLY 355
0.0145
ILE 356
0.0137
GLN 357
0.0140
ARG 358
0.0129
ILE 359
0.0125
ILE 360
0.0120
GLN 361
0.0110
CYS 362
0.0097
HIS 363
0.0098
GLY 364
0.0100
SER 365
0.0086
PHE 366
0.0071
ALA 367
0.0045
THR 368
0.0043
ALA 369
0.0038
SER 370
0.0045
CYS 371
0.0054
LEU 372
0.0071
ILE 373
0.0078
CYS 374
0.0076
LYS 375
0.0056
TYR 376
0.0053
LYS 377
0.0040
VAL 378
0.0033
ASP 379
0.0040
CYS 380
0.0033
GLU 381
0.0032
ALA 382
0.0031
VAL 383
0.0027
ARG 384
0.0019
GLY 385
0.0010
ASP 386
0.0021
ILE 387
0.0031
PHE 388
0.0026
ASN 389
0.0018
GLN 390
0.0034
VAL 391
0.0023
VAL 392
0.0033
PRO 393
0.0031
ARG 394
0.0033
CYS 395
0.0050
PRO 396
0.0070
ARG 397
0.0070
CYS 398
0.0075
PRO 399
0.0091
ALA 400
0.0079
ASP 401
0.0092
GLU 402
0.0087
PRO 403
0.0067
LEU 404
0.0073
ALA 405
0.0062
ILE 406
0.0049
MET 407
0.0038
LYS 408
0.0051
PRO 409
0.0061
GLU 410
0.0071
ILE 411
0.0085
VAL 412
0.0100
PHE 413
0.0098
PHE 414
0.0099
GLY 415
0.0102
GLU 416
0.0097
ASN 417
0.0095
LEU 418
0.0112
PRO 419
0.0144
GLU 420
0.0167
GLN 421
0.0174
PHE 422
0.0135
HIS 423
0.0153
ARG 424
0.0194
ALA 425
0.0160
MET 426
0.0137
LYS 427
0.0185
TYR 428
0.0179
ASP 429
0.0127
LYS 430
0.0130
ASP 431
0.0149
GLU 432
0.0117
VAL 433
0.0078
ASP 434
0.0055
LEU 435
0.0031
LEU 436
0.0022
ILE 437
0.0022
VAL 438
0.0024
ILE 439
0.0054
GLY 440
0.0063
SER 441
0.0040
SER 442
0.0022
LEU 443
0.0022
LYS 444
0.0029
VAL 445
0.0044
ARG 446
0.0068
PRO 447
0.0082
VAL 448
0.0067
ALA 449
0.0048
LEU 450
0.0077
ILE 451
0.0081
PRO 452
0.0070
SER 453
0.0111
SER 454
0.0134
ILE 455
0.0122
PRO 456
0.0143
HIS 457
0.0145
GLU 458
0.0136
VAL 459
0.0093
PRO 460
0.0077
GLN 461
0.0060
ILE 462
0.0059
LEU 463
0.0046
ILE 464
0.0067
ASN 465
0.0071
ARG 466
0.0089
GLU 467
0.0076
PRO 468
0.0073
LEU 469
0.0060
PRO 470
0.0088
HIS 471
0.0087
LEU 472
0.0094
HIS 473
0.0116
PHE 474
0.0096
ASP 475
0.0111
VAL 476
0.0106
GLU 477
0.0104
LEU 478
0.0098
LEU 479
0.0102
GLY 480
0.0116
ASP 481
0.0100
CYS 482
0.0099
ASP 483
0.0113
VAL 484
0.0110
ILE 485
0.0110
ILE 486
0.0121
ASN 487
0.0168
GLU 488
0.0174
LEU 489
0.0151
CYS 490
0.0175
HIS 491
0.0214
ARG 492
0.0203
LEU 493
0.0175
GLY 494
0.0214
GLY 495
0.0222
GLU 496
0.0204
TYR 497
0.0178
ALA 498
0.0228
LYS 499
0.0242
LEU 500
0.0211
CYS 501
0.0229
CYS 502
0.0274
ASN 503
0.0169
PRO 504
0.0125
VAL 505
0.0265
LYS 506
0.0382
LEU 507
0.0679
SER 508
0.1146
GLU 509
0.0925
ILE 510
0.0210
THR 511
0.0809
GLU 512
0.1767
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.