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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 = 0.0743
ASN 241
0.0204
THR 242
0.0238
ILE 243
0.0208
GLU 244
0.0305
ASP 245
0.0290
ALA 246
0.0177
VAL 247
0.0164
LYS 248
0.0212
LEU 249
0.0203
LEU 250
0.0166
GLN 251
0.0177
GLU 252
0.0227
CYS 253
0.0186
LYS 254
0.0174
LYS 255
0.0126
ILE 256
0.0101
ILE 257
0.0080
VAL 258
0.0102
LEU 259
0.0104
THR 260
0.0108
GLY 261
0.0108
ALA 262
0.0081
GLY 263
0.0052
VAL 264
0.0055
SER 265
0.0054
VAL 266
0.0049
SER 267
0.0047
CYS 268
0.0046
GLY 269
0.0047
ILE 270
0.0068
PRO 271
0.0289
ASP 272
0.0187
PHE 273
0.0086
ARG 274
0.0172
SER 275
0.0448
ARG 276
0.0597
ASP 277
0.0370
GLY 278
0.0216
ILE 279
0.0122
TYR 280
0.0083
ALA 281
0.0186
ARG 282
0.0131
LEU 283
0.0075
ALA 284
0.0102
VAL 285
0.0130
ASP 286
0.0085
PHE 287
0.0040
PRO 288
0.0093
ASP 289
0.0052
LEU 290
0.0017
PRO 291
0.0034
ASP 292
0.0041
PRO 293
0.0006
GLN 294
0.0036
ALA 295
0.0077
MET 296
0.0075
PHE 297
0.0080
ASP 298
0.0091
ILE 299
0.0068
GLU 300
0.0085
TYR 301
0.0092
PHE 302
0.0076
ARG 303
0.0077
LYS 304
0.0121
ASP 305
0.0118
PRO 306
0.0096
ARG 307
0.0100
PRO 308
0.0104
PHE 309
0.0081
PHE 310
0.0076
LYS 311
0.0087
PHE 312
0.0081
ALA 313
0.0054
LYS 314
0.0069
GLU 315
0.0074
ILE 316
0.0053
TYR 317
0.0038
PRO 318
0.0044
GLY 319
0.0022
GLN 320
0.0021
PHE 321
0.0025
GLN 322
0.0016
PRO 323
0.0035
SER 324
0.0052
LEU 325
0.0073
CYS 326
0.0064
HIS 327
0.0075
LYS 328
0.0076
PHE 329
0.0059
ILE 330
0.0071
ALA 331
0.0065
LEU 332
0.0083
SER 333
0.0082
ASP 334
0.0057
LYS 335
0.0089
GLU 336
0.0112
GLY 337
0.0139
LYS 338
0.0129
LEU 339
0.0102
LEU 340
0.0104
ARG 341
0.0096
ASN 342
0.0106
TYR 343
0.0090
THR 344
0.0115
GLN 345
0.0119
ASN 346
0.0069
ILE 347
0.0083
ASP 348
0.0049
THR 349
0.0032
LEU 350
0.0017
GLU 351
0.0026
GLN 352
0.0009
VAL 353
0.0008
ALA 354
0.0011
GLY 355
0.0021
ILE 356
0.0013
GLN 357
0.0014
ARG 358
0.0106
ILE 359
0.0116
ILE 360
0.0120
GLN 361
0.0129
CYS 362
0.0123
HIS 363
0.0123
GLY 364
0.0109
SER 365
0.0088
PHE 366
0.0052
ALA 367
0.0073
THR 368
0.0059
ALA 369
0.0036
SER 370
0.0046
CYS 371
0.0065
LEU 372
0.0073
ILE 373
0.0118
CYS 374
0.0126
LYS 375
0.0088
TYR 376
0.0094
LYS 377
0.0086
VAL 378
0.0081
ASP 379
0.0061
CYS 380
0.0051
GLU 381
0.0048
ALA 382
0.0048
VAL 383
0.0032
ARG 384
0.0021
GLY 385
0.0015
ASP 386
0.0044
ILE 387
0.0041
PHE 388
0.0054
ASN 389
0.0071
GLN 390
0.0082
VAL 391
0.0075
VAL 392
0.0072
PRO 393
0.0057
ARG 394
0.0068
CYS 395
0.0083
PRO 396
0.0114
ARG 397
0.0126
CYS 398
0.0123
PRO 399
0.0178
ALA 400
0.0209
ASP 401
0.0241
GLU 402
0.0204
PRO 403
0.0188
LEU 404
0.0134
ALA 405
0.0116
ILE 406
0.0074
MET 407
0.0041
LYS 408
0.0021
PRO 409
0.0027
GLU 410
0.0042
ILE 411
0.0063
VAL 412
0.0068
PHE 413
0.0069
PHE 414
0.0068
GLY 415
0.0076
GLU 416
0.0061
ASN 417
0.0073
LEU 418
0.0100
PRO 419
0.0188
GLU 420
0.0218
GLN 421
0.0295
PHE 422
0.0176
HIS 423
0.0188
ARG 424
0.0358
ALA 425
0.0246
MET 426
0.0164
LYS 427
0.0337
TYR 428
0.0281
ASP 429
0.0127
LYS 430
0.0154
ASP 431
0.0205
GLU 432
0.0109
VAL 433
0.0027
ASP 434
0.0064
LEU 435
0.0098
LEU 436
0.0101
ILE 437
0.0121
VAL 438
0.0133
ILE 439
0.0115
GLY 440
0.0124
SER 441
0.0138
SER 442
0.0195
LEU 443
0.0183
LYS 444
0.0212
VAL 445
0.0151
ARG 446
0.0079
PRO 447
0.0045
VAL 448
0.0076
ALA 449
0.0093
LEU 450
0.0059
ILE 451
0.0041
PRO 452
0.0095
SER 453
0.0126
SER 454
0.0141
ILE 455
0.0121
PRO 456
0.0175
HIS 457
0.0145
GLU 458
0.0159
VAL 459
0.0091
PRO 460
0.0114
GLN 461
0.0122
ILE 462
0.0137
LEU 463
0.0126
ILE 464
0.0113
ASN 465
0.0127
ARG 466
0.0150
GLU 467
0.0142
PRO 468
0.0164
LEU 469
0.0223
PRO 470
0.0267
HIS 471
0.0264
LEU 472
0.0233
HIS 473
0.0208
PHE 474
0.0161
ASP 475
0.0148
VAL 476
0.0120
GLU 477
0.0121
LEU 478
0.0062
LEU 479
0.0077
GLY 480
0.0066
ASP 481
0.0052
CYS 482
0.0062
ASP 483
0.0073
VAL 484
0.0070
ILE 485
0.0039
ILE 486
0.0059
ASN 487
0.0158
GLU 488
0.0165
LEU 489
0.0080
CYS 490
0.0097
HIS 491
0.0164
ARG 492
0.0157
LEU 493
0.0071
GLY 494
0.0050
GLY 495
0.0095
GLU 496
0.0158
TYR 497
0.0101
ALA 498
0.0135
LYS 499
0.0230
LEU 500
0.0221
CYS 501
0.0242
CYS 502
0.0506
ASN 503
0.0444
PRO 504
0.0180
VAL 505
0.0192
LYS 506
0.0122
LEU 507
0.0289
SER 508
0.0382
GLU 509
0.0113
ILE 510
0.0335
THR 511
0.0051
GLU 512
0.0363
ASN 241
0.0087
THR 242
0.0107
ILE 243
0.0132
GLU 244
0.0207
ASP 245
0.0170
ALA 246
0.0096
VAL 247
0.0125
LYS 248
0.0136
LEU 249
0.0106
LEU 250
0.0094
GLN 251
0.0105
GLU 252
0.0118
CYS 253
0.0082
LYS 254
0.0071
LYS 255
0.0045
ILE 256
0.0035
ILE 257
0.0028
VAL 258
0.0040
LEU 259
0.0056
THR 260
0.0056
GLY 261
0.0057
ALA 262
0.0053
GLY 263
0.0037
VAL 264
0.0046
SER 265
0.0054
VAL 266
0.0050
SER 267
0.0035
CYS 268
0.0057
GLY 269
0.0055
ILE 270
0.0072
PRO 271
0.0207
ASP 272
0.0132
PHE 273
0.0068
ARG 274
0.0115
SER 275
0.0283
ARG 276
0.0394
ASP 277
0.0277
GLY 278
0.0164
ILE 279
0.0108
TYR 280
0.0069
ALA 281
0.0114
ARG 282
0.0097
LEU 283
0.0093
ALA 284
0.0133
VAL 285
0.0136
ASP 286
0.0120
PHE 287
0.0117
PRO 288
0.0166
ASP 289
0.0149
LEU 290
0.0116
PRO 291
0.0160
ASP 292
0.0094
PRO 293
0.0075
GLN 294
0.0070
ALA 295
0.0052
MET 296
0.0042
PHE 297
0.0044
ASP 298
0.0069
ILE 299
0.0075
GLU 300
0.0105
TYR 301
0.0087
PHE 302
0.0071
ARG 303
0.0088
LYS 304
0.0120
ASP 305
0.0106
PRO 306
0.0080
ARG 307
0.0079
PRO 308
0.0054
PHE 309
0.0039
PHE 310
0.0047
LYS 311
0.0043
PHE 312
0.0021
ALA 313
0.0023
LYS 314
0.0029
GLU 315
0.0019
ILE 316
0.0019
TYR 317
0.0031
PRO 318
0.0036
GLY 319
0.0073
GLN 320
0.0072
PHE 321
0.0082
GLN 322
0.0070
PRO 323
0.0052
SER 324
0.0056
LEU 325
0.0052
CYS 326
0.0052
HIS 327
0.0056
LYS 328
0.0048
PHE 329
0.0033
ILE 330
0.0045
ALA 331
0.0054
LEU 332
0.0057
SER 333
0.0046
ASP 334
0.0042
LYS 335
0.0081
GLU 336
0.0080
GLY 337
0.0071
LYS 338
0.0058
LEU 339
0.0034
LEU 340
0.0021
ARG 341
0.0024
ASN 342
0.0030
TYR 343
0.0043
THR 344
0.0055
GLN 345
0.0066
ASN 346
0.0028
ILE 347
0.0028
ASP 348
0.0039
THR 349
0.0043
LEU 350
0.0052
GLU 351
0.0045
GLN 352
0.0068
VAL 353
0.0071
ALA 354
0.0075
GLY 355
0.0080
ILE 356
0.0067
GLN 357
0.0078
ARG 358
0.0024
ILE 359
0.0041
ILE 360
0.0054
GLN 361
0.0069
CYS 362
0.0080
HIS 363
0.0078
GLY 364
0.0050
SER 365
0.0036
PHE 366
0.0026
ALA 367
0.0040
THR 368
0.0036
ALA 369
0.0032
SER 370
0.0039
CYS 371
0.0043
LEU 372
0.0040
ILE 373
0.0054
CYS 374
0.0063
LYS 375
0.0057
TYR 376
0.0038
LYS 377
0.0036
VAL 378
0.0030
ASP 379
0.0039
CYS 380
0.0038
GLU 381
0.0038
ALA 382
0.0045
VAL 383
0.0038
ARG 384
0.0043
GLY 385
0.0072
ASP 386
0.0067
ILE 387
0.0049
PHE 388
0.0062
ASN 389
0.0077
GLN 390
0.0066
VAL 391
0.0083
VAL 392
0.0075
PRO 393
0.0066
ARG 394
0.0038
CYS 395
0.0020
PRO 396
0.0030
ARG 397
0.0034
CYS 398
0.0053
PRO 399
0.0072
ALA 400
0.0150
ASP 401
0.0207
GLU 402
0.0132
PRO 403
0.0073
LEU 404
0.0050
ALA 405
0.0045
ILE 406
0.0050
MET 407
0.0041
LYS 408
0.0036
PRO 409
0.0026
GLU 410
0.0024
ILE 411
0.0029
VAL 412
0.0034
PHE 413
0.0040
PHE 414
0.0053
GLY 415
0.0108
GLU 416
0.0069
ASN 417
0.0062
LEU 418
0.0130
PRO 419
0.0149
GLU 420
0.0150
GLN 421
0.0182
PHE 422
0.0136
HIS 423
0.0130
ARG 424
0.0183
ALA 425
0.0140
MET 426
0.0111
LYS 427
0.0165
TYR 428
0.0155
ASP 429
0.0098
LYS 430
0.0110
ASP 431
0.0148
GLU 432
0.0109
VAL 433
0.0034
ASP 434
0.0047
LEU 435
0.0047
LEU 436
0.0051
ILE 437
0.0063
VAL 438
0.0076
ILE 439
0.0072
GLY 440
0.0078
SER 441
0.0086
SER 442
0.0139
LEU 443
0.0125
LYS 444
0.0155
VAL 445
0.0127
ARG 446
0.0123
PRO 447
0.0120
VAL 448
0.0092
ALA 449
0.0074
LEU 450
0.0067
ILE 451
0.0051
PRO 452
0.0054
SER 453
0.0066
SER 454
0.0079
ILE 455
0.0091
PRO 456
0.0131
HIS 457
0.0127
GLU 458
0.0165
VAL 459
0.0099
PRO 460
0.0068
GLN 461
0.0072
ILE 462
0.0081
LEU 463
0.0085
ILE 464
0.0082
ASN 465
0.0103
ARG 466
0.0120
GLU 467
0.0123
PRO 468
0.0135
LEU 469
0.0183
PRO 470
0.0229
HIS 471
0.0202
LEU 472
0.0176
HIS 473
0.0172
PHE 474
0.0130
ASP 475
0.0108
VAL 476
0.0081
GLU 477
0.0098
LEU 478
0.0056
LEU 479
0.0079
GLY 480
0.0083
ASP 481
0.0053
CYS 482
0.0057
ASP 483
0.0064
VAL 484
0.0086
ILE 485
0.0052
ILE 486
0.0052
ASN 487
0.0124
GLU 488
0.0159
LEU 489
0.0115
CYS 490
0.0094
HIS 491
0.0179
ARG 492
0.0213
LEU 493
0.0158
GLY 494
0.0146
GLY 495
0.0123
GLU 496
0.0075
TYR 497
0.0023
ALA 498
0.0071
LYS 499
0.0065
LEU 500
0.0107
CYS 501
0.0157
CYS 502
0.0508
ASN 503
0.0468
PRO 504
0.0171
VAL 505
0.0105
LYS 506
0.0225
LEU 507
0.0282
SER 508
0.0472
GLU 509
0.0143
ILE 510
0.0185
THR 511
0.0104
GLU 512
0.0743
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.