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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 = 0.1037
ASN 241
0.0089
THR 242
0.0096
ILE 243
0.0078
GLU 244
0.0113
ASP 245
0.0100
ALA 246
0.0069
VAL 247
0.0101
LYS 248
0.0111
LEU 249
0.0073
LEU 250
0.0074
GLN 251
0.0112
GLU 252
0.0082
CYS 253
0.0050
LYS 254
0.0080
LYS 255
0.0084
ILE 256
0.0063
ILE 257
0.0064
VAL 258
0.0053
LEU 259
0.0033
THR 260
0.0020
GLY 261
0.0009
ALA 262
0.0020
GLY 263
0.0016
VAL 264
0.0016
SER 265
0.0051
VAL 266
0.0083
SER 267
0.0079
CYS 268
0.0085
GLY 269
0.0125
ILE 270
0.0116
PRO 271
0.0082
ASP 272
0.0084
PHE 273
0.0100
ARG 274
0.0116
SER 275
0.0118
ARG 276
0.0153
ASP 277
0.0112
GLY 278
0.0090
ILE 279
0.0101
TYR 280
0.0127
ALA 281
0.0111
ARG 282
0.0108
LEU 283
0.0133
ALA 284
0.0140
VAL 285
0.0127
ASP 286
0.0129
PHE 287
0.0137
PRO 288
0.0154
ASP 289
0.0159
LEU 290
0.0173
PRO 291
0.0196
ASP 292
0.0192
PRO 293
0.0171
GLN 294
0.0198
ALA 295
0.0182
MET 296
0.0166
PHE 297
0.0185
ASP 298
0.0188
ILE 299
0.0195
GLU 300
0.0196
TYR 301
0.0182
PHE 302
0.0177
ARG 303
0.0184
LYS 304
0.0178
ASP 305
0.0161
PRO 306
0.0159
ARG 307
0.0130
PRO 308
0.0126
PHE 309
0.0140
PHE 310
0.0121
LYS 311
0.0099
PHE 312
0.0109
ALA 313
0.0125
LYS 314
0.0120
GLU 315
0.0113
ILE 316
0.0102
TYR 317
0.0105
PRO 318
0.0105
GLY 319
0.0094
GLN 320
0.0092
PHE 321
0.0067
GLN 322
0.0044
PRO 323
0.0015
SER 324
0.0012
LEU 325
0.0053
CYS 326
0.0041
HIS 327
0.0029
LYS 328
0.0055
PHE 329
0.0053
ILE 330
0.0060
ALA 331
0.0102
LEU 332
0.0091
SER 333
0.0063
ASP 334
0.0088
LYS 335
0.0098
GLU 336
0.0078
GLY 337
0.0092
LYS 338
0.0065
LEU 339
0.0070
LEU 340
0.0090
ARG 341
0.0077
ASN 342
0.0061
TYR 343
0.0039
THR 344
0.0024
GLN 345
0.0016
ASN 346
0.0030
ILE 347
0.0049
ASP 348
0.0046
THR 349
0.0040
LEU 350
0.0021
GLU 351
0.0024
GLN 352
0.0056
VAL 353
0.0022
ALA 354
0.0033
GLY 355
0.0090
ILE 356
0.0090
GLN 357
0.0121
ARG 358
0.0076
ILE 359
0.0061
ILE 360
0.0056
GLN 361
0.0039
CYS 362
0.0044
HIS 363
0.0049
GLY 364
0.0112
SER 365
0.0112
PHE 366
0.0123
ALA 367
0.0145
THR 368
0.0150
ALA 369
0.0133
SER 370
0.0182
CYS 371
0.0173
LEU 372
0.0184
ILE 373
0.0204
CYS 374
0.0205
LYS 375
0.0208
TYR 376
0.0163
LYS 377
0.0162
VAL 378
0.0133
ASP 379
0.0115
CYS 380
0.0107
GLU 381
0.0110
ALA 382
0.0119
VAL 383
0.0102
ARG 384
0.0102
GLY 385
0.0119
ASP 386
0.0106
ILE 387
0.0113
PHE 388
0.0106
ASN 389
0.0092
GLN 390
0.0084
VAL 391
0.0089
VAL 392
0.0105
PRO 393
0.0118
ARG 394
0.0107
CYS 395
0.0104
PRO 396
0.0097
ARG 397
0.0122
CYS 398
0.0133
PRO 399
0.0138
ALA 400
0.0142
ASP 401
0.0175
GLU 402
0.0172
PRO 403
0.0156
LEU 404
0.0168
ALA 405
0.0155
ILE 406
0.0141
MET 407
0.0149
LYS 408
0.0162
PRO 409
0.0158
GLU 410
0.0171
ILE 411
0.0148
VAL 412
0.0175
PHE 413
0.0172
PHE 414
0.0181
GLY 415
0.0209
GLU 416
0.0210
ASN 417
0.0233
LEU 418
0.0119
PRO 419
0.0126
GLU 420
0.0107
GLN 421
0.0102
PHE 422
0.0060
HIS 423
0.0044
ARG 424
0.0099
ALA 425
0.0103
MET 426
0.0090
LYS 427
0.0138
TYR 428
0.0149
ASP 429
0.0120
LYS 430
0.0123
ASP 431
0.0153
GLU 432
0.0142
VAL 433
0.0094
ASP 434
0.0063
LEU 435
0.0044
LEU 436
0.0043
ILE 437
0.0034
VAL 438
0.0030
ILE 439
0.0022
GLY 440
0.0019
SER 441
0.0018
SER 442
0.0048
LEU 443
0.0044
LYS 444
0.0048
VAL 445
0.0055
ARG 446
0.0069
PRO 447
0.0068
VAL 448
0.0033
ALA 449
0.0043
LEU 450
0.0044
ILE 451
0.0051
PRO 452
0.0049
SER 453
0.0070
SER 454
0.0099
ILE 455
0.0103
PRO 456
0.0119
HIS 457
0.0096
GLU 458
0.0092
VAL 459
0.0075
PRO 460
0.0025
GLN 461
0.0023
ILE 462
0.0015
LEU 463
0.0024
ILE 464
0.0022
ASN 465
0.0030
ARG 466
0.0048
GLU 467
0.0050
PRO 468
0.0050
LEU 469
0.0035
PRO 470
0.0037
HIS 471
0.0041
LEU 472
0.0046
HIS 473
0.0043
PHE 474
0.0031
ASP 475
0.0039
VAL 476
0.0035
GLU 477
0.0035
LEU 478
0.0026
LEU 479
0.0034
GLY 480
0.0035
ASP 481
0.0061
CYS 482
0.0031
ASP 483
0.0041
VAL 484
0.0055
ILE 485
0.0027
ILE 486
0.0039
ASN 487
0.0068
GLU 488
0.0033
LEU 489
0.0059
CYS 490
0.0096
HIS 491
0.0097
ARG 492
0.0114
LEU 493
0.0137
GLY 494
0.0181
GLY 495
0.0235
GLU 496
0.0223
TYR 497
0.0145
ALA 498
0.0174
LYS 499
0.0210
LEU 500
0.0167
CYS 501
0.0140
CYS 502
0.0257
ASN 503
0.0302
PRO 504
0.0187
VAL 505
0.0239
LYS 506
0.0508
LEU 507
0.0426
SER 508
0.0650
GLU 509
0.0563
ILE 510
0.1037
THR 511
0.0568
GLU 512
0.0705
ASN 241
0.0085
THR 242
0.0088
ILE 243
0.0079
GLU 244
0.0092
ASP 245
0.0073
ALA 246
0.0047
VAL 247
0.0060
LYS 248
0.0049
LEU 249
0.0025
LEU 250
0.0017
GLN 251
0.0029
GLU 252
0.0018
CYS 253
0.0051
LYS 254
0.0073
LYS 255
0.0082
ILE 256
0.0062
ILE 257
0.0056
VAL 258
0.0044
LEU 259
0.0026
THR 260
0.0026
GLY 261
0.0027
ALA 262
0.0025
GLY 263
0.0022
VAL 264
0.0021
SER 265
0.0023
VAL 266
0.0030
SER 267
0.0029
CYS 268
0.0040
GLY 269
0.0054
ILE 270
0.0047
PRO 271
0.0052
ASP 272
0.0046
PHE 273
0.0072
ARG 274
0.0121
SER 275
0.0131
ARG 276
0.0173
ASP 277
0.0126
GLY 278
0.0073
ILE 279
0.0054
TYR 280
0.0080
ALA 281
0.0087
ARG 282
0.0078
LEU 283
0.0073
ALA 284
0.0076
VAL 285
0.0083
ASP 286
0.0088
PHE 287
0.0079
PRO 288
0.0078
ASP 289
0.0098
LEU 290
0.0107
PRO 291
0.0120
ASP 292
0.0116
PRO 293
0.0098
GLN 294
0.0123
ALA 295
0.0124
MET 296
0.0114
PHE 297
0.0134
ASP 298
0.0147
ILE 299
0.0164
GLU 300
0.0164
TYR 301
0.0139
PHE 302
0.0142
ARG 303
0.0151
LYS 304
0.0144
ASP 305
0.0129
PRO 306
0.0132
ARG 307
0.0108
PRO 308
0.0097
PHE 309
0.0113
PHE 310
0.0108
LYS 311
0.0091
PHE 312
0.0094
ALA 313
0.0118
LYS 314
0.0124
GLU 315
0.0118
ILE 316
0.0105
TYR 317
0.0110
PRO 318
0.0099
GLY 319
0.0087
GLN 320
0.0089
PHE 321
0.0061
GLN 322
0.0041
PRO 323
0.0017
SER 324
0.0024
LEU 325
0.0018
CYS 326
0.0012
HIS 327
0.0021
LYS 328
0.0044
PHE 329
0.0037
ILE 330
0.0039
ALA 331
0.0080
LEU 332
0.0070
SER 333
0.0054
ASP 334
0.0077
LYS 335
0.0085
GLU 336
0.0076
GLY 337
0.0082
LYS 338
0.0064
LEU 339
0.0067
LEU 340
0.0080
ARG 341
0.0063
ASN 342
0.0051
TYR 343
0.0030
THR 344
0.0032
GLN 345
0.0036
ASN 346
0.0031
ILE 347
0.0052
ASP 348
0.0055
THR 349
0.0045
LEU 350
0.0034
GLU 351
0.0018
GLN 352
0.0050
VAL 353
0.0033
ALA 354
0.0036
GLY 355
0.0069
ILE 356
0.0067
GLN 357
0.0088
ARG 358
0.0062
ILE 359
0.0046
ILE 360
0.0032
GLN 361
0.0060
CYS 362
0.0067
HIS 363
0.0068
GLY 364
0.0116
SER 365
0.0116
PHE 366
0.0126
ALA 367
0.0154
THR 368
0.0147
ALA 369
0.0122
SER 370
0.0173
CYS 371
0.0155
LEU 372
0.0168
ILE 373
0.0212
CYS 374
0.0221
LYS 375
0.0222
TYR 376
0.0162
LYS 377
0.0159
VAL 378
0.0131
ASP 379
0.0120
CYS 380
0.0115
GLU 381
0.0122
ALA 382
0.0119
VAL 383
0.0108
ARG 384
0.0110
GLY 385
0.0126
ASP 386
0.0112
ILE 387
0.0119
PHE 388
0.0117
ASN 389
0.0109
GLN 390
0.0098
VAL 391
0.0085
VAL 392
0.0092
PRO 393
0.0106
ARG 394
0.0072
CYS 395
0.0081
PRO 396
0.0084
ARG 397
0.0137
CYS 398
0.0167
PRO 399
0.0190
ALA 400
0.0223
ASP 401
0.0313
GLU 402
0.0247
PRO 403
0.0153
LEU 404
0.0146
ALA 405
0.0133
ILE 406
0.0113
MET 407
0.0127
LYS 408
0.0146
PRO 409
0.0143
GLU 410
0.0159
ILE 411
0.0140
VAL 412
0.0151
PHE 413
0.0145
PHE 414
0.0155
GLY 415
0.0209
GLU 416
0.0219
ASN 417
0.0260
LEU 418
0.0180
PRO 419
0.0186
GLU 420
0.0184
GLN 421
0.0146
PHE 422
0.0100
HIS 423
0.0093
ARG 424
0.0088
ALA 425
0.0083
MET 426
0.0046
LYS 427
0.0059
TYR 428
0.0095
ASP 429
0.0087
LYS 430
0.0082
ASP 431
0.0117
GLU 432
0.0123
VAL 433
0.0092
ASP 434
0.0081
LEU 435
0.0057
LEU 436
0.0041
ILE 437
0.0027
VAL 438
0.0020
ILE 439
0.0027
GLY 440
0.0030
SER 441
0.0036
SER 442
0.0069
LEU 443
0.0072
LYS 444
0.0097
VAL 445
0.0111
ARG 446
0.0137
PRO 447
0.0133
VAL 448
0.0074
ALA 449
0.0080
LEU 450
0.0077
ILE 451
0.0028
PRO 452
0.0023
SER 453
0.0038
SER 454
0.0051
ILE 455
0.0074
PRO 456
0.0104
HIS 457
0.0112
GLU 458
0.0128
VAL 459
0.0095
PRO 460
0.0052
GLN 461
0.0032
ILE 462
0.0014
LEU 463
0.0015
ILE 464
0.0018
ASN 465
0.0024
ARG 466
0.0024
GLU 467
0.0032
PRO 468
0.0033
LEU 469
0.0039
PRO 470
0.0043
HIS 471
0.0036
LEU 472
0.0014
HIS 473
0.0039
PHE 474
0.0041
ASP 475
0.0051
VAL 476
0.0037
GLU 477
0.0034
LEU 478
0.0026
LEU 479
0.0023
GLY 480
0.0027
ASP 481
0.0032
CYS 482
0.0030
ASP 483
0.0019
VAL 484
0.0027
ILE 485
0.0032
ILE 486
0.0031
ASN 487
0.0058
GLU 488
0.0076
LEU 489
0.0071
CYS 490
0.0086
HIS 491
0.0112
ARG 492
0.0115
LEU 493
0.0103
GLY 494
0.0131
GLY 495
0.0145
GLU 496
0.0129
TYR 497
0.0092
ALA 498
0.0128
LYS 499
0.0134
LEU 500
0.0096
CYS 501
0.0098
CYS 502
0.0088
ASN 503
0.0067
PRO 504
0.0061
VAL 505
0.0109
LYS 506
0.0263
LEU 507
0.0336
SER 508
0.0129
GLU 509
0.0190
ILE 510
0.0445
THR 511
0.0284
GLU 512
0.0346
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.