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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 = 0.0695
ASN 241
0.0174
THR 242
0.0174
ILE 243
0.0159
GLU 244
0.0212
ASP 245
0.0145
ALA 246
0.0081
VAL 247
0.0102
LYS 248
0.0054
LEU 249
0.0032
LEU 250
0.0091
GLN 251
0.0152
GLU 252
0.0196
CYS 253
0.0215
LYS 254
0.0215
LYS 255
0.0076
ILE 256
0.0066
ILE 257
0.0044
VAL 258
0.0037
LEU 259
0.0050
THR 260
0.0049
GLY 261
0.0049
ALA 262
0.0058
GLY 263
0.0057
VAL 264
0.0072
SER 265
0.0077
VAL 266
0.0074
SER 267
0.0071
CYS 268
0.0102
GLY 269
0.0102
ILE 270
0.0089
PRO 271
0.0059
ASP 272
0.0041
PHE 273
0.0022
ARG 274
0.0052
SER 275
0.0048
ARG 276
0.0058
ASP 277
0.0049
GLY 278
0.0030
ILE 279
0.0009
TYR 280
0.0015
ALA 281
0.0009
ARG 282
0.0005
LEU 283
0.0047
ALA 284
0.0066
VAL 285
0.0097
ASP 286
0.0072
PHE 287
0.0065
PRO 288
0.0129
ASP 289
0.0129
LEU 290
0.0064
PRO 291
0.0105
ASP 292
0.0094
PRO 293
0.0071
GLN 294
0.0090
ALA 295
0.0074
MET 296
0.0064
PHE 297
0.0066
ASP 298
0.0077
ILE 299
0.0080
GLU 300
0.0089
TYR 301
0.0071
PHE 302
0.0072
ARG 303
0.0074
LYS 304
0.0068
ASP 305
0.0068
PRO 306
0.0068
ARG 307
0.0054
PRO 308
0.0049
PHE 309
0.0037
PHE 310
0.0031
LYS 311
0.0033
PHE 312
0.0030
ALA 313
0.0040
LYS 314
0.0037
GLU 315
0.0076
ILE 316
0.0086
TYR 317
0.0085
PRO 318
0.0080
GLY 319
0.0154
GLN 320
0.0180
PHE 321
0.0165
GLN 322
0.0165
PRO 323
0.0127
SER 324
0.0115
LEU 325
0.0074
CYS 326
0.0079
HIS 327
0.0088
LYS 328
0.0065
PHE 329
0.0073
ILE 330
0.0069
ALA 331
0.0072
LEU 332
0.0106
SER 333
0.0136
ASP 334
0.0129
LYS 335
0.0190
GLU 336
0.0243
GLY 337
0.0147
LYS 338
0.0146
LEU 339
0.0108
LEU 340
0.0054
ARG 341
0.0061
ASN 342
0.0066
TYR 343
0.0057
THR 344
0.0052
GLN 345
0.0041
ASN 346
0.0031
ILE 347
0.0017
ASP 348
0.0044
THR 349
0.0033
LEU 350
0.0070
GLU 351
0.0081
GLN 352
0.0060
VAL 353
0.0059
ALA 354
0.0086
GLY 355
0.0094
ILE 356
0.0084
GLN 357
0.0090
ARG 358
0.0093
ILE 359
0.0078
ILE 360
0.0065
GLN 361
0.0043
CYS 362
0.0041
HIS 363
0.0023
GLY 364
0.0051
SER 365
0.0037
PHE 366
0.0044
ALA 367
0.0084
THR 368
0.0088
ALA 369
0.0092
SER 370
0.0061
CYS 371
0.0022
LEU 372
0.0019
ILE 373
0.0050
CYS 374
0.0044
LYS 375
0.0038
TYR 376
0.0024
LYS 377
0.0050
VAL 378
0.0073
ASP 379
0.0071
CYS 380
0.0082
GLU 381
0.0103
ALA 382
0.0075
VAL 383
0.0078
ARG 384
0.0083
GLY 385
0.0043
ASP 386
0.0030
ILE 387
0.0021
PHE 388
0.0019
ASN 389
0.0038
GLN 390
0.0050
VAL 391
0.0058
VAL 392
0.0047
PRO 393
0.0035
ARG 394
0.0056
CYS 395
0.0060
PRO 396
0.0066
ARG 397
0.0093
CYS 398
0.0069
PRO 399
0.0071
ALA 400
0.0135
ASP 401
0.0212
GLU 402
0.0139
PRO 403
0.0198
LEU 404
0.0098
ALA 405
0.0069
ILE 406
0.0050
MET 407
0.0044
LYS 408
0.0049
PRO 409
0.0070
GLU 410
0.0069
ILE 411
0.0060
VAL 412
0.0060
PHE 413
0.0055
PHE 414
0.0047
GLY 415
0.0031
GLU 416
0.0084
ASN 417
0.0139
LEU 418
0.0062
PRO 419
0.0077
GLU 420
0.0093
GLN 421
0.0089
PHE 422
0.0065
HIS 423
0.0091
ARG 424
0.0124
ALA 425
0.0047
MET 426
0.0078
LYS 427
0.0150
TYR 428
0.0081
ASP 429
0.0049
LYS 430
0.0067
ASP 431
0.0152
GLU 432
0.0166
VAL 433
0.0050
ASP 434
0.0085
LEU 435
0.0067
LEU 436
0.0035
ILE 437
0.0022
VAL 438
0.0030
ILE 439
0.0054
GLY 440
0.0055
SER 441
0.0061
SER 442
0.0090
LEU 443
0.0069
LYS 444
0.0072
VAL 445
0.0114
ARG 446
0.0101
PRO 447
0.0095
VAL 448
0.0026
ALA 449
0.0042
LEU 450
0.0047
ILE 451
0.0020
PRO 452
0.0023
SER 453
0.0037
SER 454
0.0048
ILE 455
0.0044
PRO 456
0.0084
HIS 457
0.0096
GLU 458
0.0115
VAL 459
0.0054
PRO 460
0.0033
GLN 461
0.0016
ILE 462
0.0024
LEU 463
0.0044
ILE 464
0.0055
ASN 465
0.0061
ARG 466
0.0085
GLU 467
0.0089
PRO 468
0.0104
LEU 469
0.0116
PRO 470
0.0133
HIS 471
0.0103
LEU 472
0.0063
HIS 473
0.0061
PHE 474
0.0051
ASP 475
0.0040
VAL 476
0.0062
GLU 477
0.0088
LEU 478
0.0063
LEU 479
0.0061
GLY 480
0.0056
ASP 481
0.0065
CYS 482
0.0055
ASP 483
0.0042
VAL 484
0.0051
ILE 485
0.0046
ILE 486
0.0037
ASN 487
0.0043
GLU 488
0.0047
LEU 489
0.0046
CYS 490
0.0049
HIS 491
0.0081
ARG 492
0.0095
LEU 493
0.0053
GLY 494
0.0076
GLY 495
0.0104
GLU 496
0.0164
TYR 497
0.0041
ALA 498
0.0022
LYS 499
0.0038
LEU 500
0.0036
CYS 501
0.0075
CYS 502
0.0113
ASN 503
0.0168
PRO 504
0.0181
VAL 505
0.0299
LYS 506
0.0259
LEU 507
0.0182
SER 508
0.0291
GLU 509
0.0160
ILE 510
0.0117
THR 511
0.0175
GLU 512
0.0159
ASN 241
0.0186
THR 242
0.0115
ILE 243
0.0081
GLU 244
0.0158
ASP 245
0.0128
ALA 246
0.0071
VAL 247
0.0074
LYS 248
0.0029
LEU 249
0.0018
LEU 250
0.0060
GLN 251
0.0105
GLU 252
0.0167
CYS 253
0.0137
LYS 254
0.0210
LYS 255
0.0087
ILE 256
0.0088
ILE 257
0.0102
VAL 258
0.0094
LEU 259
0.0060
THR 260
0.0085
GLY 261
0.0105
ALA 262
0.0097
GLY 263
0.0095
VAL 264
0.0094
SER 265
0.0087
VAL 266
0.0052
SER 267
0.0017
CYS 268
0.0064
GLY 269
0.0026
ILE 270
0.0076
PRO 271
0.0203
ASP 272
0.0190
PHE 273
0.0161
ARG 274
0.0217
SER 275
0.0185
ARG 276
0.0270
ASP 277
0.0195
GLY 278
0.0208
ILE 279
0.0179
TYR 280
0.0101
ALA 281
0.0133
ARG 282
0.0195
LEU 283
0.0141
ALA 284
0.0255
VAL 285
0.0450
ASP 286
0.0306
PHE 287
0.0154
PRO 288
0.0052
ASP 289
0.0394
LEU 290
0.0306
PRO 291
0.0286
ASP 292
0.0242
PRO 293
0.0212
GLN 294
0.0256
ALA 295
0.0164
MET 296
0.0144
PHE 297
0.0163
ASP 298
0.0142
ILE 299
0.0121
GLU 300
0.0141
TYR 301
0.0113
PHE 302
0.0106
ARG 303
0.0111
LYS 304
0.0133
ASP 305
0.0113
PRO 306
0.0102
ARG 307
0.0115
PRO 308
0.0092
PHE 309
0.0046
PHE 310
0.0082
LYS 311
0.0086
PHE 312
0.0085
ALA 313
0.0097
LYS 314
0.0097
GLU 315
0.0086
ILE 316
0.0144
TYR 317
0.0152
PRO 318
0.0180
GLY 319
0.0255
GLN 320
0.0221
PHE 321
0.0227
GLN 322
0.0241
PRO 323
0.0174
SER 324
0.0127
LEU 325
0.0066
CYS 326
0.0064
HIS 327
0.0106
LYS 328
0.0054
PHE 329
0.0052
ILE 330
0.0099
ALA 331
0.0148
LEU 332
0.0150
SER 333
0.0155
ASP 334
0.0164
LYS 335
0.0188
GLU 336
0.0183
GLY 337
0.0194
LYS 338
0.0166
LEU 339
0.0147
LEU 340
0.0108
ARG 341
0.0085
ASN 342
0.0055
TYR 343
0.0043
THR 344
0.0073
GLN 345
0.0123
ASN 346
0.0173
ILE 347
0.0169
ASP 348
0.0172
THR 349
0.0146
LEU 350
0.0142
GLU 351
0.0109
GLN 352
0.0097
VAL 353
0.0115
ALA 354
0.0104
GLY 355
0.0086
ILE 356
0.0090
GLN 357
0.0092
ARG 358
0.0095
ILE 359
0.0078
ILE 360
0.0068
GLN 361
0.0071
CYS 362
0.0111
HIS 363
0.0187
GLY 364
0.0129
SER 365
0.0120
PHE 366
0.0108
ALA 367
0.0038
THR 368
0.0014
ALA 369
0.0040
SER 370
0.0057
CYS 371
0.0051
LEU 372
0.0055
ILE 373
0.0053
CYS 374
0.0054
LYS 375
0.0056
TYR 376
0.0055
LYS 377
0.0050
VAL 378
0.0038
ASP 379
0.0043
CYS 380
0.0071
GLU 381
0.0095
ALA 382
0.0078
VAL 383
0.0096
ARG 384
0.0119
GLY 385
0.0151
ASP 386
0.0148
ILE 387
0.0138
PHE 388
0.0162
ASN 389
0.0165
GLN 390
0.0172
VAL 391
0.0146
VAL 392
0.0100
PRO 393
0.0085
ARG 394
0.0066
CYS 395
0.0076
PRO 396
0.0081
ARG 397
0.0107
CYS 398
0.0110
PRO 399
0.0124
ALA 400
0.0163
ASP 401
0.0154
GLU 402
0.0138
PRO 403
0.0113
LEU 404
0.0067
ALA 405
0.0042
ILE 406
0.0033
MET 407
0.0026
LYS 408
0.0058
PRO 409
0.0100
GLU 410
0.0120
ILE 411
0.0165
VAL 412
0.0256
PHE 413
0.0164
PHE 414
0.0111
GLY 415
0.0166
GLU 416
0.0288
ASN 417
0.0479
LEU 418
0.0258
PRO 419
0.0156
GLU 420
0.0205
GLN 421
0.0178
PHE 422
0.0150
HIS 423
0.0223
ARG 424
0.0202
ALA 425
0.0197
MET 426
0.0200
LYS 427
0.0695
TYR 428
0.0434
ASP 429
0.0079
LYS 430
0.0165
ASP 431
0.0120
GLU 432
0.0175
VAL 433
0.0137
ASP 434
0.0078
LEU 435
0.0088
LEU 436
0.0125
ILE 437
0.0111
VAL 438
0.0102
ILE 439
0.0130
GLY 440
0.0148
SER 441
0.0134
SER 442
0.0159
LEU 443
0.0087
LYS 444
0.0107
VAL 445
0.0476
ARG 446
0.0471
PRO 447
0.0365
VAL 448
0.0043
ALA 449
0.0029
LEU 450
0.0194
ILE 451
0.0197
PRO 452
0.0154
SER 453
0.0167
SER 454
0.0282
ILE 455
0.0269
PRO 456
0.0271
HIS 457
0.0442
GLU 458
0.0380
VAL 459
0.0220
PRO 460
0.0137
GLN 461
0.0110
ILE 462
0.0061
LEU 463
0.0091
ILE 464
0.0118
ASN 465
0.0153
ARG 466
0.0207
GLU 467
0.0199
PRO 468
0.0195
LEU 469
0.0146
PRO 470
0.0144
HIS 471
0.0132
LEU 472
0.0053
HIS 473
0.0101
PHE 474
0.0090
ASP 475
0.0108
VAL 476
0.0063
GLU 477
0.0066
LEU 478
0.0057
LEU 479
0.0135
GLY 480
0.0172
ASP 481
0.0076
CYS 482
0.0087
ASP 483
0.0074
VAL 484
0.0044
ILE 485
0.0025
ILE 486
0.0042
ASN 487
0.0118
GLU 488
0.0108
LEU 489
0.0077
CYS 490
0.0094
HIS 491
0.0106
ARG 492
0.0074
LEU 493
0.0055
GLY 494
0.0080
GLY 495
0.0161
GLU 496
0.0241
TYR 497
0.0137
ALA 498
0.0083
LYS 499
0.0120
LEU 500
0.0135
CYS 501
0.0142
CYS 502
0.0200
ASN 503
0.0310
PRO 504
0.0083
VAL 505
0.0258
LYS 506
0.0081
LEU 507
0.0293
SER 508
0.0445
GLU 509
0.0155
ILE 510
0.0046
THR 511
0.0098
GLU 512
0.0085
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.