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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 = 0.0746
ASN 241
0.0144
THR 242
0.0086
ILE 243
0.0077
GLU 244
0.0055
ASP 245
0.0079
ALA 246
0.0102
VAL 247
0.0127
LYS 248
0.0081
LEU 249
0.0116
LEU 250
0.0130
GLN 251
0.0125
GLU 252
0.0122
CYS 253
0.0094
LYS 254
0.0080
LYS 255
0.0069
ILE 256
0.0078
ILE 257
0.0066
VAL 258
0.0051
LEU 259
0.0092
THR 260
0.0102
GLY 261
0.0121
ALA 262
0.0099
GLY 263
0.0134
VAL 264
0.0156
SER 265
0.0140
VAL 266
0.0166
SER 267
0.0188
CYS 268
0.0189
GLY 269
0.0198
ILE 270
0.0152
PRO 271
0.0138
ASP 272
0.0135
PHE 273
0.0132
ARG 274
0.0169
SER 275
0.0141
ARG 276
0.0143
ASP 277
0.0107
GLY 278
0.0109
ILE 279
0.0105
TYR 280
0.0111
ALA 281
0.0110
ARG 282
0.0103
LEU 283
0.0083
ALA 284
0.0117
VAL 285
0.0083
ASP 286
0.0051
PHE 287
0.0096
PRO 288
0.0186
ASP 289
0.0201
LEU 290
0.0098
PRO 291
0.0159
ASP 292
0.0079
PRO 293
0.0072
GLN 294
0.0105
ALA 295
0.0050
MET 296
0.0051
PHE 297
0.0064
ASP 298
0.0063
ILE 299
0.0041
GLU 300
0.0047
TYR 301
0.0065
PHE 302
0.0065
ARG 303
0.0061
LYS 304
0.0089
ASP 305
0.0089
PRO 306
0.0081
ARG 307
0.0060
PRO 308
0.0050
PHE 309
0.0035
PHE 310
0.0037
LYS 311
0.0045
PHE 312
0.0034
ALA 313
0.0015
LYS 314
0.0011
GLU 315
0.0047
ILE 316
0.0037
TYR 317
0.0036
PRO 318
0.0051
GLY 319
0.0161
GLN 320
0.0183
PHE 321
0.0191
GLN 322
0.0190
PRO 323
0.0138
SER 324
0.0225
LEU 325
0.0196
CYS 326
0.0210
HIS 327
0.0161
LYS 328
0.0114
PHE 329
0.0165
ILE 330
0.0182
ALA 331
0.0171
LEU 332
0.0182
SER 333
0.0230
ASP 334
0.0182
LYS 335
0.0162
GLU 336
0.0213
GLY 337
0.0134
LYS 338
0.0138
LEU 339
0.0132
LEU 340
0.0066
ARG 341
0.0049
ASN 342
0.0029
TYR 343
0.0041
THR 344
0.0054
GLN 345
0.0079
ASN 346
0.0082
ILE 347
0.0050
ASP 348
0.0060
THR 349
0.0056
LEU 350
0.0083
GLU 351
0.0055
GLN 352
0.0059
VAL 353
0.0089
ALA 354
0.0070
GLY 355
0.0072
ILE 356
0.0083
GLN 357
0.0084
ARG 358
0.0036
ILE 359
0.0032
ILE 360
0.0048
GLN 361
0.0044
CYS 362
0.0048
HIS 363
0.0050
GLY 364
0.0043
SER 365
0.0026
PHE 366
0.0015
ALA 367
0.0028
THR 368
0.0052
ALA 369
0.0071
SER 370
0.0099
CYS 371
0.0091
LEU 372
0.0111
ILE 373
0.0140
CYS 374
0.0148
LYS 375
0.0143
TYR 376
0.0096
LYS 377
0.0103
VAL 378
0.0092
ASP 379
0.0052
CYS 380
0.0046
GLU 381
0.0045
ALA 382
0.0070
VAL 383
0.0053
ARG 384
0.0026
GLY 385
0.0038
ASP 386
0.0048
ILE 387
0.0037
PHE 388
0.0024
ASN 389
0.0053
GLN 390
0.0060
VAL 391
0.0068
VAL 392
0.0069
PRO 393
0.0069
ARG 394
0.0043
CYS 395
0.0071
PRO 396
0.0081
ARG 397
0.0082
CYS 398
0.0114
PRO 399
0.0139
ALA 400
0.0083
ASP 401
0.0057
GLU 402
0.0127
PRO 403
0.0177
LEU 404
0.0126
ALA 405
0.0093
ILE 406
0.0075
MET 407
0.0064
LYS 408
0.0066
PRO 409
0.0051
GLU 410
0.0058
ILE 411
0.0061
VAL 412
0.0030
PHE 413
0.0036
PHE 414
0.0095
GLY 415
0.0235
GLU 416
0.0183
ASN 417
0.0289
LEU 418
0.0137
PRO 419
0.0193
GLU 420
0.0185
GLN 421
0.0252
PHE 422
0.0154
HIS 423
0.0145
ARG 424
0.0247
ALA 425
0.0170
MET 426
0.0146
LYS 427
0.0202
TYR 428
0.0149
ASP 429
0.0099
LYS 430
0.0151
ASP 431
0.0155
GLU 432
0.0101
VAL 433
0.0038
ASP 434
0.0056
LEU 435
0.0074
LEU 436
0.0035
ILE 437
0.0040
VAL 438
0.0066
ILE 439
0.0132
GLY 440
0.0138
SER 441
0.0137
SER 442
0.0121
LEU 443
0.0111
LYS 444
0.0114
VAL 445
0.0144
ARG 446
0.0137
PRO 447
0.0116
VAL 448
0.0092
ALA 449
0.0077
LEU 450
0.0070
ILE 451
0.0041
PRO 452
0.0052
SER 453
0.0098
SER 454
0.0111
ILE 455
0.0109
PRO 456
0.0174
HIS 457
0.0300
GLU 458
0.0306
VAL 459
0.0156
PRO 460
0.0119
GLN 461
0.0098
ILE 462
0.0105
LEU 463
0.0100
ILE 464
0.0110
ASN 465
0.0124
ARG 466
0.0097
GLU 467
0.0134
PRO 468
0.0175
LEU 469
0.0206
PRO 470
0.0289
HIS 471
0.0213
LEU 472
0.0189
HIS 473
0.0271
PHE 474
0.0204
ASP 475
0.0161
VAL 476
0.0154
GLU 477
0.0159
LEU 478
0.0084
LEU 479
0.0128
GLY 480
0.0167
ASP 481
0.0256
CYS 482
0.0269
ASP 483
0.0286
VAL 484
0.0220
ILE 485
0.0191
ILE 486
0.0205
ASN 487
0.0104
GLU 488
0.0076
LEU 489
0.0124
CYS 490
0.0126
HIS 491
0.0094
ARG 492
0.0158
LEU 493
0.0258
GLY 494
0.0288
GLY 495
0.0393
GLU 496
0.0304
TYR 497
0.0220
ALA 498
0.0170
LYS 499
0.0197
LEU 500
0.0077
CYS 501
0.0059
CYS 502
0.0197
ASN 503
0.0372
PRO 504
0.0445
VAL 505
0.0728
LYS 506
0.0589
LEU 507
0.0355
SER 508
0.0381
GLU 509
0.0196
ILE 510
0.0091
THR 511
0.0303
GLU 512
0.0326
ASN 241
0.0145
THR 242
0.0085
ILE 243
0.0072
GLU 244
0.0043
ASP 245
0.0061
ALA 246
0.0087
VAL 247
0.0123
LYS 248
0.0069
LEU 249
0.0097
LEU 250
0.0121
GLN 251
0.0114
GLU 252
0.0106
CYS 253
0.0084
LYS 254
0.0071
LYS 255
0.0060
ILE 256
0.0072
ILE 257
0.0064
VAL 258
0.0052
LEU 259
0.0084
THR 260
0.0090
GLY 261
0.0108
ALA 262
0.0087
GLY 263
0.0125
VAL 264
0.0142
SER 265
0.0128
VAL 266
0.0158
SER 267
0.0176
CYS 268
0.0183
GLY 269
0.0196
ILE 270
0.0145
PRO 271
0.0125
ASP 272
0.0122
PHE 273
0.0120
ARG 274
0.0156
SER 275
0.0137
ARG 276
0.0143
ASP 277
0.0104
GLY 278
0.0104
ILE 279
0.0100
TYR 280
0.0105
ALA 281
0.0104
ARG 282
0.0095
LEU 283
0.0082
ALA 284
0.0113
VAL 285
0.0084
ASP 286
0.0067
PHE 287
0.0100
PRO 288
0.0176
ASP 289
0.0179
LEU 290
0.0092
PRO 291
0.0147
ASP 292
0.0070
PRO 293
0.0070
GLN 294
0.0088
ALA 295
0.0044
MET 296
0.0047
PHE 297
0.0056
ASP 298
0.0056
ILE 299
0.0036
GLU 300
0.0043
TYR 301
0.0062
PHE 302
0.0063
ARG 303
0.0059
LYS 304
0.0083
ASP 305
0.0085
PRO 306
0.0081
ARG 307
0.0051
PRO 308
0.0040
PHE 309
0.0032
PHE 310
0.0032
LYS 311
0.0029
PHE 312
0.0016
ALA 313
0.0010
LYS 314
0.0009
GLU 315
0.0031
ILE 316
0.0027
TYR 317
0.0030
PRO 318
0.0040
GLY 319
0.0149
GLN 320
0.0175
PHE 321
0.0177
GLN 322
0.0186
PRO 323
0.0127
SER 324
0.0211
LEU 325
0.0187
CYS 326
0.0198
HIS 327
0.0148
LYS 328
0.0107
PHE 329
0.0154
ILE 330
0.0167
ALA 331
0.0152
LEU 332
0.0163
SER 333
0.0209
ASP 334
0.0163
LYS 335
0.0144
GLU 336
0.0194
GLY 337
0.0123
LYS 338
0.0127
LEU 339
0.0121
LEU 340
0.0060
ARG 341
0.0048
ASN 342
0.0031
TYR 343
0.0042
THR 344
0.0045
GLN 345
0.0066
ASN 346
0.0070
ILE 347
0.0040
ASP 348
0.0048
THR 349
0.0049
LEU 350
0.0075
GLU 351
0.0045
GLN 352
0.0060
VAL 353
0.0088
ALA 354
0.0066
GLY 355
0.0071
ILE 356
0.0078
GLN 357
0.0081
ARG 358
0.0040
ILE 359
0.0036
ILE 360
0.0055
GLN 361
0.0041
CYS 362
0.0045
HIS 363
0.0044
GLY 364
0.0043
SER 365
0.0029
PHE 366
0.0022
ALA 367
0.0039
THR 368
0.0058
ALA 369
0.0073
SER 370
0.0095
CYS 371
0.0087
LEU 372
0.0105
ILE 373
0.0131
CYS 374
0.0133
LYS 375
0.0131
TYR 376
0.0087
LYS 377
0.0099
VAL 378
0.0092
ASP 379
0.0058
CYS 380
0.0055
GLU 381
0.0053
ALA 382
0.0071
VAL 383
0.0054
ARG 384
0.0029
GLY 385
0.0031
ASP 386
0.0038
ILE 387
0.0033
PHE 388
0.0019
ASN 389
0.0038
GLN 390
0.0045
VAL 391
0.0058
VAL 392
0.0061
PRO 393
0.0061
ARG 394
0.0043
CYS 395
0.0064
PRO 396
0.0071
ARG 397
0.0068
CYS 398
0.0095
PRO 399
0.0113
ALA 400
0.0065
ASP 401
0.0047
GLU 402
0.0134
PRO 403
0.0195
LEU 404
0.0131
ALA 405
0.0092
ILE 406
0.0073
MET 407
0.0061
LYS 408
0.0064
PRO 409
0.0052
GLU 410
0.0058
ILE 411
0.0060
VAL 412
0.0031
PHE 413
0.0035
PHE 414
0.0087
GLY 415
0.0232
GLU 416
0.0182
ASN 417
0.0291
LEU 418
0.0153
PRO 419
0.0211
GLU 420
0.0200
GLN 421
0.0266
PHE 422
0.0163
HIS 423
0.0142
ARG 424
0.0245
ALA 425
0.0180
MET 426
0.0150
LYS 427
0.0208
TYR 428
0.0142
ASP 429
0.0097
LYS 430
0.0163
ASP 431
0.0167
GLU 432
0.0100
VAL 433
0.0037
ASP 434
0.0051
LEU 435
0.0071
LEU 436
0.0039
ILE 437
0.0035
VAL 438
0.0059
ILE 439
0.0120
GLY 440
0.0125
SER 441
0.0125
SER 442
0.0112
LEU 443
0.0100
LYS 444
0.0101
VAL 445
0.0108
ARG 446
0.0114
PRO 447
0.0104
VAL 448
0.0074
ALA 449
0.0053
LEU 450
0.0056
ILE 451
0.0032
PRO 452
0.0059
SER 453
0.0100
SER 454
0.0118
ILE 455
0.0117
PRO 456
0.0178
HIS 457
0.0285
GLU 458
0.0295
VAL 459
0.0159
PRO 460
0.0117
GLN 461
0.0095
ILE 462
0.0099
LEU 463
0.0093
ILE 464
0.0100
ASN 465
0.0118
ARG 466
0.0093
GLU 467
0.0133
PRO 468
0.0182
LEU 469
0.0205
PRO 470
0.0284
HIS 471
0.0199
LEU 472
0.0166
HIS 473
0.0244
PHE 474
0.0189
ASP 475
0.0152
VAL 476
0.0146
GLU 477
0.0150
LEU 478
0.0078
LEU 479
0.0126
GLY 480
0.0161
ASP 481
0.0252
CYS 482
0.0264
ASP 483
0.0275
VAL 484
0.0211
ILE 485
0.0186
ILE 486
0.0199
ASN 487
0.0103
GLU 488
0.0081
LEU 489
0.0128
CYS 490
0.0123
HIS 491
0.0080
ARG 492
0.0152
LEU 493
0.0244
GLY 494
0.0256
GLY 495
0.0344
GLU 496
0.0271
TYR 497
0.0200
ALA 498
0.0150
LYS 499
0.0172
LEU 500
0.0064
CYS 501
0.0053
CYS 502
0.0201
ASN 503
0.0368
PRO 504
0.0437
VAL 505
0.0746
LYS 506
0.0586
LEU 507
0.0326
SER 508
0.0360
GLU 509
0.0178
ILE 510
0.0120
THR 511
0.0254
GLU 512
0.0273
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.