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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 = 0.0979
ASN 241
0.0095
THR 242
0.0060
ILE 243
0.0039
GLU 244
0.0074
ASP 245
0.0090
ALA 246
0.0062
VAL 247
0.0075
LYS 248
0.0105
LEU 249
0.0096
LEU 250
0.0076
GLN 251
0.0108
GLU 252
0.0122
CYS 253
0.0089
LYS 254
0.0087
LYS 255
0.0074
ILE 256
0.0047
ILE 257
0.0036
VAL 258
0.0022
LEU 259
0.0035
THR 260
0.0042
GLY 261
0.0061
ALA 262
0.0081
GLY 263
0.0076
VAL 264
0.0060
SER 265
0.0066
VAL 266
0.0089
SER 267
0.0079
CYS 268
0.0083
GLY 269
0.0109
ILE 270
0.0102
PRO 271
0.0127
ASP 272
0.0112
PHE 273
0.0107
ARG 274
0.0140
SER 275
0.0168
ARG 276
0.0207
ASP 277
0.0200
GLY 278
0.0152
ILE 279
0.0124
TYR 280
0.0115
ALA 281
0.0153
ARG 282
0.0176
LEU 283
0.0138
ALA 284
0.0128
VAL 285
0.0189
ASP 286
0.0210
PHE 287
0.0185
PRO 288
0.0182
ASP 289
0.0208
LEU 290
0.0165
PRO 291
0.0149
ASP 292
0.0087
PRO 293
0.0085
GLN 294
0.0066
ALA 295
0.0111
MET 296
0.0112
PHE 297
0.0090
ASP 298
0.0105
ILE 299
0.0139
GLU 300
0.0171
TYR 301
0.0177
PHE 302
0.0176
ARG 303
0.0212
LYS 304
0.0235
ASP 305
0.0227
PRO 306
0.0202
ARG 307
0.0220
PRO 308
0.0191
PHE 309
0.0152
PHE 310
0.0170
LYS 311
0.0188
PHE 312
0.0149
ALA 313
0.0106
LYS 314
0.0128
GLU 315
0.0118
ILE 316
0.0067
TYR 317
0.0065
PRO 318
0.0054
GLY 319
0.0059
GLN 320
0.0064
PHE 321
0.0068
GLN 322
0.0045
PRO 323
0.0050
SER 324
0.0061
LEU 325
0.0062
CYS 326
0.0044
HIS 327
0.0039
LYS 328
0.0047
PHE 329
0.0044
ILE 330
0.0036
ALA 331
0.0036
LEU 332
0.0055
SER 333
0.0055
ASP 334
0.0048
LYS 335
0.0051
GLU 336
0.0072
GLY 337
0.0066
LYS 338
0.0060
LEU 339
0.0041
LEU 340
0.0036
ARG 341
0.0019
ASN 342
0.0020
TYR 343
0.0018
THR 344
0.0031
GLN 345
0.0042
ASN 346
0.0038
ILE 347
0.0035
ASP 348
0.0044
THR 349
0.0030
LEU 350
0.0035
GLU 351
0.0029
GLN 352
0.0026
VAL 353
0.0021
ALA 354
0.0020
GLY 355
0.0019
ILE 356
0.0030
GLN 357
0.0047
ARG 358
0.0028
ILE 359
0.0027
ILE 360
0.0019
GLN 361
0.0027
CYS 362
0.0024
HIS 363
0.0028
GLY 364
0.0042
SER 365
0.0034
PHE 366
0.0047
ALA 367
0.0042
THR 368
0.0070
ALA 369
0.0096
SER 370
0.0128
CYS 371
0.0169
LEU 372
0.0204
ILE 373
0.0239
CYS 374
0.0206
LYS 375
0.0175
TYR 376
0.0119
LYS 377
0.0104
VAL 378
0.0074
ASP 379
0.0067
CYS 380
0.0061
GLU 381
0.0064
ALA 382
0.0099
VAL 383
0.0110
ARG 384
0.0099
GLY 385
0.0158
ASP 386
0.0173
ILE 387
0.0146
PHE 388
0.0162
ASN 389
0.0202
GLN 390
0.0194
VAL 391
0.0202
VAL 392
0.0191
PRO 393
0.0184
ARG 394
0.0185
CYS 395
0.0150
PRO 396
0.0116
ARG 397
0.0116
CYS 398
0.0178
PRO 399
0.0214
ALA 400
0.0274
ASP 401
0.0342
GLU 402
0.0318
PRO 403
0.0317
LEU 404
0.0274
ALA 405
0.0230
ILE 406
0.0198
MET 407
0.0151
LYS 408
0.0132
PRO 409
0.0089
GLU 410
0.0078
ILE 411
0.0061
VAL 412
0.0065
PHE 413
0.0075
PHE 414
0.0075
GLY 415
0.0108
GLU 416
0.0099
ASN 417
0.0096
LEU 418
0.0035
PRO 419
0.0037
GLU 420
0.0036
GLN 421
0.0024
PHE 422
0.0010
HIS 423
0.0011
ARG 424
0.0019
ALA 425
0.0025
MET 426
0.0032
LYS 427
0.0048
TYR 428
0.0057
ASP 429
0.0051
LYS 430
0.0079
ASP 431
0.0102
GLU 432
0.0094
VAL 433
0.0086
ASP 434
0.0094
LEU 435
0.0076
LEU 436
0.0060
ILE 437
0.0041
VAL 438
0.0050
ILE 439
0.0049
GLY 440
0.0071
SER 441
0.0081
SER 442
0.0103
LEU 443
0.0090
LYS 444
0.0107
VAL 445
0.0072
ARG 446
0.0067
PRO 447
0.0051
VAL 448
0.0049
ALA 449
0.0076
LEU 450
0.0085
ILE 451
0.0071
PRO 452
0.0087
SER 453
0.0116
SER 454
0.0106
ILE 455
0.0103
PRO 456
0.0127
HIS 457
0.0150
GLU 458
0.0152
VAL 459
0.0120
PRO 460
0.0105
GLN 461
0.0087
ILE 462
0.0064
LEU 463
0.0066
ILE 464
0.0049
ASN 465
0.0078
ARG 466
0.0113
GLU 467
0.0128
PRO 468
0.0129
LEU 469
0.0135
PRO 470
0.0172
HIS 471
0.0171
LEU 472
0.0147
HIS 473
0.0145
PHE 474
0.0113
ASP 475
0.0115
VAL 476
0.0084
GLU 477
0.0079
LEU 478
0.0049
LEU 479
0.0073
GLY 480
0.0081
ASP 481
0.0075
CYS 482
0.0059
ASP 483
0.0072
VAL 484
0.0082
ILE 485
0.0059
ILE 486
0.0059
ASN 487
0.0092
GLU 488
0.0085
LEU 489
0.0078
CYS 490
0.0095
HIS 491
0.0120
ARG 492
0.0113
LEU 493
0.0116
GLY 494
0.0143
GLY 495
0.0159
GLU 496
0.0133
TYR 497
0.0106
ALA 498
0.0129
LYS 499
0.0142
LEU 500
0.0112
CYS 501
0.0124
CYS 502
0.0144
ASN 503
0.0200
PRO 504
0.0154
VAL 505
0.0329
LYS 506
0.0430
LEU 507
0.0545
SER 508
0.0594
GLU 509
0.0521
ILE 510
0.0499
THR 511
0.0764
GLU 512
0.0979
ASN 241
0.0167
THR 242
0.0137
ILE 243
0.0114
GLU 244
0.0173
ASP 245
0.0182
ALA 246
0.0138
VAL 247
0.0167
LYS 248
0.0207
LEU 249
0.0181
LEU 250
0.0151
GLN 251
0.0204
GLU 252
0.0213
CYS 253
0.0150
LYS 254
0.0139
LYS 255
0.0111
ILE 256
0.0080
ILE 257
0.0057
VAL 258
0.0035
LEU 259
0.0038
THR 260
0.0044
GLY 261
0.0066
ALA 262
0.0083
GLY 263
0.0072
VAL 264
0.0065
SER 265
0.0072
VAL 266
0.0088
SER 267
0.0094
CYS 268
0.0083
GLY 269
0.0109
ILE 270
0.0102
PRO 271
0.0085
ASP 272
0.0085
PHE 273
0.0080
ARG 274
0.0105
SER 275
0.0119
ARG 276
0.0133
ASP 277
0.0125
GLY 278
0.0092
ILE 279
0.0064
TYR 280
0.0055
ALA 281
0.0071
ARG 282
0.0094
LEU 283
0.0092
ALA 284
0.0101
VAL 285
0.0143
ASP 286
0.0166
PHE 287
0.0165
PRO 288
0.0184
ASP 289
0.0221
LEU 290
0.0186
PRO 291
0.0201
ASP 292
0.0133
PRO 293
0.0093
GLN 294
0.0103
ALA 295
0.0135
MET 296
0.0109
PHE 297
0.0098
ASP 298
0.0125
ILE 299
0.0150
GLU 300
0.0192
TYR 301
0.0192
PHE 302
0.0172
ARG 303
0.0206
LYS 304
0.0235
ASP 305
0.0216
PRO 306
0.0179
ARG 307
0.0188
PRO 308
0.0166
PHE 309
0.0124
PHE 310
0.0130
LYS 311
0.0148
PHE 312
0.0108
ALA 313
0.0068
LYS 314
0.0079
GLU 315
0.0071
ILE 316
0.0023
TYR 317
0.0025
PRO 318
0.0039
GLY 319
0.0023
GLN 320
0.0025
PHE 321
0.0040
GLN 322
0.0057
PRO 323
0.0066
SER 324
0.0078
LEU 325
0.0100
CYS 326
0.0063
HIS 327
0.0055
LYS 328
0.0080
PHE 329
0.0067
ILE 330
0.0040
ALA 331
0.0057
LEU 332
0.0082
SER 333
0.0063
ASP 334
0.0031
LYS 335
0.0061
GLU 336
0.0084
GLY 337
0.0101
LYS 338
0.0092
LEU 339
0.0056
LEU 340
0.0061
ARG 341
0.0032
ASN 342
0.0026
TYR 343
0.0035
THR 344
0.0046
GLN 345
0.0059
ASN 346
0.0055
ILE 347
0.0050
ASP 348
0.0047
THR 349
0.0052
LEU 350
0.0049
GLU 351
0.0045
GLN 352
0.0050
VAL 353
0.0051
ALA 354
0.0037
GLY 355
0.0054
ILE 356
0.0046
GLN 357
0.0062
ARG 358
0.0037
ILE 359
0.0042
ILE 360
0.0044
GLN 361
0.0058
CYS 362
0.0058
HIS 363
0.0056
GLY 364
0.0069
SER 365
0.0045
PHE 366
0.0027
ALA 367
0.0036
THR 368
0.0047
ALA 369
0.0062
SER 370
0.0100
CYS 371
0.0134
LEU 372
0.0178
ILE 373
0.0207
CYS 374
0.0175
LYS 375
0.0153
TYR 376
0.0095
LYS 377
0.0080
VAL 378
0.0042
ASP 379
0.0029
CYS 380
0.0025
GLU 381
0.0038
ALA 382
0.0046
VAL 383
0.0062
ARG 384
0.0062
GLY 385
0.0111
ASP 386
0.0122
ILE 387
0.0100
PHE 388
0.0119
ASN 389
0.0153
GLN 390
0.0149
VAL 391
0.0158
VAL 392
0.0152
PRO 393
0.0134
ARG 394
0.0147
CYS 395
0.0112
PRO 396
0.0080
ARG 397
0.0081
CYS 398
0.0140
PRO 399
0.0174
ALA 400
0.0239
ASP 401
0.0306
GLU 402
0.0279
PRO 403
0.0278
LEU 404
0.0241
ALA 405
0.0190
ILE 406
0.0158
MET 407
0.0110
LYS 408
0.0100
PRO 409
0.0059
GLU 410
0.0071
ILE 411
0.0064
VAL 412
0.0078
PHE 413
0.0088
PHE 414
0.0107
GLY 415
0.0138
GLU 416
0.0118
ASN 417
0.0121
LEU 418
0.0074
PRO 419
0.0079
GLU 420
0.0082
GLN 421
0.0064
PHE 422
0.0046
HIS 423
0.0042
ARG 424
0.0041
ALA 425
0.0047
MET 426
0.0040
LYS 427
0.0050
TYR 428
0.0070
ASP 429
0.0070
LYS 430
0.0103
ASP 431
0.0133
GLU 432
0.0130
VAL 433
0.0122
ASP 434
0.0144
LEU 435
0.0121
LEU 436
0.0089
ILE 437
0.0061
VAL 438
0.0055
ILE 439
0.0041
GLY 440
0.0062
SER 441
0.0078
SER 442
0.0094
LEU 443
0.0089
LYS 444
0.0107
VAL 445
0.0083
ARG 446
0.0084
PRO 447
0.0066
VAL 448
0.0061
ALA 449
0.0089
LEU 450
0.0100
ILE 451
0.0086
PRO 452
0.0110
SER 453
0.0149
SER 454
0.0134
ILE 455
0.0135
PRO 456
0.0172
HIS 457
0.0208
GLU 458
0.0220
VAL 459
0.0177
PRO 460
0.0162
GLN 461
0.0129
ILE 462
0.0098
LEU 463
0.0078
ILE 464
0.0043
ASN 465
0.0069
ARG 466
0.0098
GLU 467
0.0122
PRO 468
0.0131
LEU 469
0.0150
PRO 470
0.0199
HIS 471
0.0203
LEU 472
0.0179
HIS 473
0.0184
PHE 474
0.0152
ASP 475
0.0170
VAL 476
0.0130
GLU 477
0.0103
LEU 478
0.0059
LEU 479
0.0065
GLY 480
0.0066
ASP 481
0.0096
CYS 482
0.0062
ASP 483
0.0094
VAL 484
0.0108
ILE 485
0.0061
ILE 486
0.0079
ASN 487
0.0144
GLU 488
0.0133
LEU 489
0.0134
CYS 490
0.0172
HIS 491
0.0208
ARG 492
0.0205
LEU 493
0.0211
GLY 494
0.0259
GLY 495
0.0292
GLU 496
0.0248
TYR 497
0.0196
ALA 498
0.0244
LYS 499
0.0269
LEU 500
0.0212
CYS 501
0.0228
CYS 502
0.0286
ASN 503
0.0301
PRO 504
0.0242
VAL 505
0.0304
LYS 506
0.0433
LEU 507
0.0535
SER 508
0.0497
GLU 509
0.0478
ILE 510
0.0451
THR 511
0.0420
GLU 512
0.0486
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.