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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 = 0.0760
ASN 241
0.0284
THR 242
0.0291
ILE 243
0.0311
GLU 244
0.0315
ASP 245
0.0302
ALA 246
0.0305
VAL 247
0.0268
LYS 248
0.0215
LEU 249
0.0181
LEU 250
0.0181
GLN 251
0.0157
GLU 252
0.0107
CYS 253
0.0163
LYS 254
0.0194
LYS 255
0.0196
ILE 256
0.0158
ILE 257
0.0143
VAL 258
0.0144
LEU 259
0.0094
THR 260
0.0088
GLY 261
0.0077
ALA 262
0.0024
GLY 263
0.0045
VAL 264
0.0041
SER 265
0.0042
VAL 266
0.0065
SER 267
0.0104
CYS 268
0.0123
GLY 269
0.0133
ILE 270
0.0102
PRO 271
0.0057
ASP 272
0.0061
PHE 273
0.0067
ARG 274
0.0058
SER 275
0.0097
ARG 276
0.0099
ASP 277
0.0082
GLY 278
0.0076
ILE 279
0.0074
TYR 280
0.0066
ALA 281
0.0072
ARG 282
0.0081
LEU 283
0.0073
ALA 284
0.0062
VAL 285
0.0081
ASP 286
0.0078
PHE 287
0.0066
PRO 288
0.0052
ASP 289
0.0058
LEU 290
0.0042
PRO 291
0.0052
ASP 292
0.0031
PRO 293
0.0031
GLN 294
0.0030
ALA 295
0.0005
MET 296
0.0025
PHE 297
0.0031
ASP 298
0.0040
ILE 299
0.0066
GLU 300
0.0072
TYR 301
0.0052
PHE 302
0.0046
ARG 303
0.0058
LYS 304
0.0062
ASP 305
0.0030
PRO 306
0.0025
ARG 307
0.0036
PRO 308
0.0034
PHE 309
0.0023
PHE 310
0.0038
LYS 311
0.0055
PHE 312
0.0043
ALA 313
0.0031
LYS 314
0.0043
GLU 315
0.0058
ILE 316
0.0037
TYR 317
0.0028
PRO 318
0.0040
GLY 319
0.0068
GLN 320
0.0072
PHE 321
0.0068
GLN 322
0.0102
PRO 323
0.0078
SER 324
0.0093
LEU 325
0.0124
CYS 326
0.0100
HIS 327
0.0055
LYS 328
0.0051
PHE 329
0.0068
ILE 330
0.0057
ALA 331
0.0070
LEU 332
0.0080
SER 333
0.0116
ASP 334
0.0123
LYS 335
0.0120
GLU 336
0.0148
GLY 337
0.0058
LYS 338
0.0097
LEU 339
0.0106
LEU 340
0.0149
ARG 341
0.0133
ASN 342
0.0149
TYR 343
0.0137
THR 344
0.0129
GLN 345
0.0108
ASN 346
0.0055
ILE 347
0.0054
ASP 348
0.0041
THR 349
0.0053
LEU 350
0.0027
GLU 351
0.0037
GLN 352
0.0033
VAL 353
0.0026
ALA 354
0.0014
GLY 355
0.0043
ILE 356
0.0076
GLN 357
0.0096
ARG 358
0.0146
ILE 359
0.0166
ILE 360
0.0183
GLN 361
0.0151
CYS 362
0.0153
HIS 363
0.0133
GLY 364
0.0075
SER 365
0.0043
PHE 366
0.0028
ALA 367
0.0013
THR 368
0.0019
ALA 369
0.0029
SER 370
0.0062
CYS 371
0.0077
LEU 372
0.0090
ILE 373
0.0105
CYS 374
0.0086
LYS 375
0.0072
TYR 376
0.0043
LYS 377
0.0034
VAL 378
0.0036
ASP 379
0.0031
CYS 380
0.0024
GLU 381
0.0033
ALA 382
0.0044
VAL 383
0.0042
ARG 384
0.0037
GLY 385
0.0069
ASP 386
0.0063
ILE 387
0.0044
PHE 388
0.0061
ASN 389
0.0086
GLN 390
0.0072
VAL 391
0.0051
VAL 392
0.0041
PRO 393
0.0074
ARG 394
0.0119
CYS 395
0.0085
PRO 396
0.0072
ARG 397
0.0110
CYS 398
0.0154
PRO 399
0.0201
ALA 400
0.0273
ASP 401
0.0376
GLU 402
0.0265
PRO 403
0.0231
LEU 404
0.0145
ALA 405
0.0115
ILE 406
0.0066
MET 407
0.0065
LYS 408
0.0065
PRO 409
0.0014
GLU 410
0.0013
ILE 411
0.0016
VAL 412
0.0084
PHE 413
0.0066
PHE 414
0.0070
GLY 415
0.0093
GLU 416
0.0106
ASN 417
0.0159
LEU 418
0.0144
PRO 419
0.0241
GLU 420
0.0311
GLN 421
0.0343
PHE 422
0.0197
HIS 423
0.0183
ARG 424
0.0387
ALA 425
0.0248
MET 426
0.0040
LYS 427
0.0185
TYR 428
0.0095
ASP 429
0.0155
LYS 430
0.0217
ASP 431
0.0335
GLU 432
0.0349
VAL 433
0.0216
ASP 434
0.0193
LEU 435
0.0192
LEU 436
0.0154
ILE 437
0.0145
VAL 438
0.0133
ILE 439
0.0045
GLY 440
0.0059
SER 441
0.0031
SER 442
0.0037
LEU 443
0.0054
LYS 444
0.0056
VAL 445
0.0139
ARG 446
0.0219
PRO 447
0.0229
VAL 448
0.0211
ALA 449
0.0195
LEU 450
0.0235
ILE 451
0.0282
PRO 452
0.0256
SER 453
0.0282
SER 454
0.0341
ILE 455
0.0285
PRO 456
0.0284
HIS 457
0.0488
GLU 458
0.0424
VAL 459
0.0224
PRO 460
0.0123
GLN 461
0.0170
ILE 462
0.0187
LEU 463
0.0124
ILE 464
0.0119
ASN 465
0.0103
ARG 466
0.0170
GLU 467
0.0169
PRO 468
0.0161
LEU 469
0.0164
PRO 470
0.0320
HIS 471
0.0368
LEU 472
0.0198
HIS 473
0.0175
PHE 474
0.0199
ASP 475
0.0188
VAL 476
0.0217
GLU 477
0.0211
LEU 478
0.0204
LEU 479
0.0140
GLY 480
0.0137
ASP 481
0.0142
CYS 482
0.0163
ASP 483
0.0148
VAL 484
0.0111
ILE 485
0.0141
ILE 486
0.0148
ASN 487
0.0143
GLU 488
0.0161
LEU 489
0.0155
CYS 490
0.0183
HIS 491
0.0190
ARG 492
0.0201
LEU 493
0.0187
GLY 494
0.0277
GLY 495
0.0350
GLU 496
0.0223
TYR 497
0.0186
ALA 498
0.0217
LYS 499
0.0198
LEU 500
0.0166
CYS 501
0.0162
CYS 502
0.0196
ASN 503
0.0229
PRO 504
0.0235
VAL 505
0.0507
LYS 506
0.0300
LEU 507
0.0155
SER 508
0.0760
GLU 509
0.0488
ILE 510
0.0288
THR 511
0.0048
GLU 512
0.0184
ASN 241
0.0225
THR 242
0.0227
ILE 243
0.0236
GLU 244
0.0234
ASP 245
0.0219
ALA 246
0.0222
VAL 247
0.0188
LYS 248
0.0137
LEU 249
0.0114
LEU 250
0.0118
GLN 251
0.0090
GLU 252
0.0057
CYS 253
0.0133
LYS 254
0.0153
LYS 255
0.0152
ILE 256
0.0128
ILE 257
0.0112
VAL 258
0.0118
LEU 259
0.0071
THR 260
0.0073
GLY 261
0.0070
ALA 262
0.0037
GLY 263
0.0044
VAL 264
0.0045
SER 265
0.0048
VAL 266
0.0057
SER 267
0.0067
CYS 268
0.0086
GLY 269
0.0097
ILE 270
0.0089
PRO 271
0.0045
ASP 272
0.0041
PHE 273
0.0039
ARG 274
0.0033
SER 275
0.0067
ARG 276
0.0058
ASP 277
0.0041
GLY 278
0.0045
ILE 279
0.0050
TYR 280
0.0048
ALA 281
0.0054
ARG 282
0.0056
LEU 283
0.0062
ALA 284
0.0058
VAL 285
0.0100
ASP 286
0.0097
PHE 287
0.0076
PRO 288
0.0072
ASP 289
0.0098
LEU 290
0.0065
PRO 291
0.0103
ASP 292
0.0066
PRO 293
0.0043
GLN 294
0.0057
ALA 295
0.0017
MET 296
0.0020
PHE 297
0.0020
ASP 298
0.0023
ILE 299
0.0056
GLU 300
0.0069
TYR 301
0.0044
PHE 302
0.0030
ARG 303
0.0054
LYS 304
0.0071
ASP 305
0.0037
PRO 306
0.0005
ARG 307
0.0049
PRO 308
0.0046
PHE 309
0.0030
PHE 310
0.0046
LYS 311
0.0064
PHE 312
0.0045
ALA 313
0.0027
LYS 314
0.0039
GLU 315
0.0035
ILE 316
0.0010
TYR 317
0.0009
PRO 318
0.0020
GLY 319
0.0054
GLN 320
0.0052
PHE 321
0.0053
GLN 322
0.0069
PRO 323
0.0062
SER 324
0.0071
LEU 325
0.0087
CYS 326
0.0073
HIS 327
0.0048
LYS 328
0.0033
PHE 329
0.0043
ILE 330
0.0036
ALA 331
0.0054
LEU 332
0.0045
SER 333
0.0084
ASP 334
0.0098
LYS 335
0.0090
GLU 336
0.0102
GLY 337
0.0064
LYS 338
0.0092
LEU 339
0.0098
LEU 340
0.0113
ARG 341
0.0102
ASN 342
0.0118
TYR 343
0.0104
THR 344
0.0098
GLN 345
0.0084
ASN 346
0.0046
ILE 347
0.0029
ASP 348
0.0030
THR 349
0.0027
LEU 350
0.0030
GLU 351
0.0029
GLN 352
0.0015
VAL 353
0.0021
ALA 354
0.0014
GLY 355
0.0038
ILE 356
0.0056
GLN 357
0.0066
ARG 358
0.0110
ILE 359
0.0125
ILE 360
0.0138
GLN 361
0.0115
CYS 362
0.0125
HIS 363
0.0112
GLY 364
0.0069
SER 365
0.0042
PHE 366
0.0015
ALA 367
0.0025
THR 368
0.0031
ALA 369
0.0035
SER 370
0.0052
CYS 371
0.0057
LEU 372
0.0058
ILE 373
0.0073
CYS 374
0.0070
LYS 375
0.0065
TYR 376
0.0039
LYS 377
0.0035
VAL 378
0.0041
ASP 379
0.0033
CYS 380
0.0026
GLU 381
0.0027
ALA 382
0.0042
VAL 383
0.0045
ARG 384
0.0046
GLY 385
0.0081
ASP 386
0.0073
ILE 387
0.0052
PHE 388
0.0068
ASN 389
0.0096
GLN 390
0.0081
VAL 391
0.0072
VAL 392
0.0046
PRO 393
0.0066
ARG 394
0.0065
CYS 395
0.0051
PRO 396
0.0043
ARG 397
0.0070
CYS 398
0.0090
PRO 399
0.0105
ALA 400
0.0136
ASP 401
0.0185
GLU 402
0.0129
PRO 403
0.0108
LEU 404
0.0076
ALA 405
0.0068
ILE 406
0.0038
MET 407
0.0045
LYS 408
0.0045
PRO 409
0.0028
GLU 410
0.0032
ILE 411
0.0038
VAL 412
0.0099
PHE 413
0.0066
PHE 414
0.0059
GLY 415
0.0096
GLU 416
0.0112
ASN 417
0.0165
LEU 418
0.0156
PRO 419
0.0203
GLU 420
0.0229
GLN 421
0.0256
PHE 422
0.0171
HIS 423
0.0138
ARG 424
0.0262
ALA 425
0.0181
MET 426
0.0043
LYS 427
0.0135
TYR 428
0.0087
ASP 429
0.0100
LYS 430
0.0133
ASP 431
0.0214
GLU 432
0.0221
VAL 433
0.0159
ASP 434
0.0152
LEU 435
0.0153
LEU 436
0.0112
ILE 437
0.0105
VAL 438
0.0094
ILE 439
0.0048
GLY 440
0.0066
SER 441
0.0049
SER 442
0.0072
LEU 443
0.0045
LYS 444
0.0061
VAL 445
0.0084
ARG 446
0.0177
PRO 447
0.0190
VAL 448
0.0148
ALA 449
0.0154
LEU 450
0.0183
ILE 451
0.0188
PRO 452
0.0179
SER 453
0.0190
SER 454
0.0223
ILE 455
0.0191
PRO 456
0.0205
HIS 457
0.0348
GLU 458
0.0307
VAL 459
0.0178
PRO 460
0.0099
GLN 461
0.0130
ILE 462
0.0140
LEU 463
0.0093
ILE 464
0.0084
ASN 465
0.0080
ARG 466
0.0133
GLU 467
0.0131
PRO 468
0.0124
LEU 469
0.0134
PRO 470
0.0246
HIS 471
0.0280
LEU 472
0.0165
HIS 473
0.0162
PHE 474
0.0171
ASP 475
0.0164
VAL 476
0.0175
GLU 477
0.0169
LEU 478
0.0150
LEU 479
0.0103
GLY 480
0.0097
ASP 481
0.0095
CYS 482
0.0112
ASP 483
0.0102
VAL 484
0.0073
ILE 485
0.0095
ILE 486
0.0102
ASN 487
0.0096
GLU 488
0.0106
LEU 489
0.0111
CYS 490
0.0132
HIS 491
0.0122
ARG 492
0.0129
LEU 493
0.0132
GLY 494
0.0196
GLY 495
0.0251
GLU 496
0.0172
TYR 497
0.0136
ALA 498
0.0171
LYS 499
0.0168
LEU 500
0.0128
CYS 501
0.0122
CYS 502
0.0118
ASN 503
0.0141
PRO 504
0.0149
VAL 505
0.0335
LYS 506
0.0205
LEU 507
0.0124
SER 508
0.0497
GLU 509
0.0331
ILE 510
0.0217
THR 511
0.0102
GLU 512
0.0067
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.