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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 = 0.0409
ASN 241
0.0157
THR 242
0.0122
ILE 243
0.0117
GLU 244
0.0212
ASP 245
0.0191
ALA 246
0.0240
VAL 247
0.0269
LYS 248
0.0288
LEU 249
0.0306
LEU 250
0.0273
GLN 251
0.0278
GLU 252
0.0335
CYS 253
0.0231
LYS 254
0.0192
LYS 255
0.0196
ILE 256
0.0092
ILE 257
0.0092
VAL 258
0.0074
LEU 259
0.0081
THR 260
0.0079
GLY 261
0.0073
ALA 262
0.0086
GLY 263
0.0080
VAL 264
0.0089
SER 265
0.0086
VAL 266
0.0083
SER 267
0.0060
CYS 268
0.0051
GLY 269
0.0048
ILE 270
0.0076
PRO 271
0.0055
ASP 272
0.0057
PHE 273
0.0080
ARG 274
0.0104
SER 275
0.0073
ARG 276
0.0089
ASP 277
0.0101
GLY 278
0.0056
ILE 279
0.0093
TYR 280
0.0102
ALA 281
0.0089
ARG 282
0.0121
LEU 283
0.0195
ALA 284
0.0182
VAL 285
0.0240
ASP 286
0.0231
PHE 287
0.0261
PRO 288
0.0264
ASP 289
0.0271
LEU 290
0.0228
PRO 291
0.0220
ASP 292
0.0200
PRO 293
0.0189
GLN 294
0.0185
ALA 295
0.0105
MET 296
0.0107
PHE 297
0.0111
ASP 298
0.0119
ILE 299
0.0136
GLU 300
0.0123
TYR 301
0.0050
PHE 302
0.0054
ARG 303
0.0061
LYS 304
0.0074
ASP 305
0.0080
PRO 306
0.0078
ARG 307
0.0091
PRO 308
0.0094
PHE 309
0.0091
PHE 310
0.0076
LYS 311
0.0100
PHE 312
0.0133
ALA 313
0.0184
LYS 314
0.0206
GLU 315
0.0297
ILE 316
0.0222
TYR 317
0.0190
PRO 318
0.0181
GLY 319
0.0198
GLN 320
0.0185
PHE 321
0.0100
GLN 322
0.0076
PRO 323
0.0051
SER 324
0.0111
LEU 325
0.0124
CYS 326
0.0147
HIS 327
0.0135
LYS 328
0.0158
PHE 329
0.0172
ILE 330
0.0160
ALA 331
0.0177
LEU 332
0.0179
SER 333
0.0165
ASP 334
0.0102
LYS 335
0.0114
GLU 336
0.0142
GLY 337
0.0066
LYS 338
0.0070
LEU 339
0.0086
LEU 340
0.0071
ARG 341
0.0061
ASN 342
0.0066
TYR 343
0.0088
THR 344
0.0090
GLN 345
0.0088
ASN 346
0.0113
ILE 347
0.0136
ASP 348
0.0102
THR 349
0.0086
LEU 350
0.0058
GLU 351
0.0074
GLN 352
0.0069
VAL 353
0.0069
ALA 354
0.0069
GLY 355
0.0068
ILE 356
0.0070
GLN 357
0.0062
ARG 358
0.0079
ILE 359
0.0088
ILE 360
0.0107
GLN 361
0.0134
CYS 362
0.0131
HIS 363
0.0131
GLY 364
0.0205
SER 365
0.0161
PHE 366
0.0138
ALA 367
0.0176
THR 368
0.0164
ALA 369
0.0142
SER 370
0.0118
CYS 371
0.0076
LEU 372
0.0045
ILE 373
0.0058
CYS 374
0.0091
LYS 375
0.0084
TYR 376
0.0116
LYS 377
0.0134
VAL 378
0.0133
ASP 379
0.0124
CYS 380
0.0106
GLU 381
0.0080
ALA 382
0.0062
VAL 383
0.0057
ARG 384
0.0068
GLY 385
0.0095
ASP 386
0.0061
ILE 387
0.0089
PHE 388
0.0159
ASN 389
0.0140
GLN 390
0.0094
VAL 391
0.0027
VAL 392
0.0030
PRO 393
0.0038
ARG 394
0.0111
CYS 395
0.0093
PRO 396
0.0176
ARG 397
0.0205
CYS 398
0.0231
PRO 399
0.0400
ALA 400
0.0214
ASP 401
0.0403
GLU 402
0.0409
PRO 403
0.0334
LEU 404
0.0100
ALA 405
0.0013
ILE 406
0.0058
MET 407
0.0091
LYS 408
0.0107
PRO 409
0.0118
GLU 410
0.0129
ILE 411
0.0149
VAL 412
0.0157
PHE 413
0.0151
PHE 414
0.0155
GLY 415
0.0256
GLU 416
0.0280
ASN 417
0.0405
LEU 418
0.0090
PRO 419
0.0103
GLU 420
0.0109
GLN 421
0.0173
PHE 422
0.0130
HIS 423
0.0103
ARG 424
0.0210
ALA 425
0.0202
MET 426
0.0118
LYS 427
0.0209
TYR 428
0.0141
ASP 429
0.0140
LYS 430
0.0176
ASP 431
0.0158
GLU 432
0.0141
VAL 433
0.0206
ASP 434
0.0208
LEU 435
0.0205
LEU 436
0.0103
ILE 437
0.0120
VAL 438
0.0156
ILE 439
0.0127
GLY 440
0.0128
SER 441
0.0108
SER 442
0.0134
LEU 443
0.0127
LYS 444
0.0101
VAL 445
0.0272
ARG 446
0.0343
PRO 447
0.0260
VAL 448
0.0174
ALA 449
0.0308
LEU 450
0.0312
ILE 451
0.0125
PRO 452
0.0113
SER 453
0.0075
SER 454
0.0040
ILE 455
0.0054
PRO 456
0.0085
HIS 457
0.0094
GLU 458
0.0037
VAL 459
0.0108
PRO 460
0.0122
GLN 461
0.0185
ILE 462
0.0223
LEU 463
0.0215
ILE 464
0.0228
ASN 465
0.0235
ARG 466
0.0334
GLU 467
0.0329
PRO 468
0.0365
LEU 469
0.0331
PRO 470
0.0404
HIS 471
0.0297
LEU 472
0.0240
HIS 473
0.0248
PHE 474
0.0280
ASP 475
0.0205
VAL 476
0.0223
GLU 477
0.0271
LEU 478
0.0196
LEU 479
0.0203
GLY 480
0.0196
ASP 481
0.0087
CYS 482
0.0093
ASP 483
0.0080
VAL 484
0.0053
ILE 485
0.0055
ILE 486
0.0070
ASN 487
0.0133
GLU 488
0.0144
LEU 489
0.0112
CYS 490
0.0159
HIS 491
0.0154
ARG 492
0.0096
LEU 493
0.0077
GLY 494
0.0159
GLY 495
0.0241
GLU 496
0.0280
TYR 497
0.0241
ALA 498
0.0232
LYS 499
0.0306
LEU 500
0.0297
CYS 501
0.0209
CYS 502
0.0264
ASN 503
0.0170
PRO 504
0.0076
VAL 505
0.0218
LYS 506
0.0107
LEU 507
0.0112
SER 508
0.0187
GLU 509
0.0154
ILE 510
0.0171
THR 511
0.0392
GLU 512
0.0346
ASN 241
0.0140
THR 242
0.0126
ILE 243
0.0132
GLU 244
0.0161
ASP 245
0.0152
ALA 246
0.0145
VAL 247
0.0114
LYS 248
0.0102
LEU 249
0.0097
LEU 250
0.0092
GLN 251
0.0063
GLU 252
0.0078
CYS 253
0.0100
LYS 254
0.0112
LYS 255
0.0116
ILE 256
0.0104
ILE 257
0.0078
VAL 258
0.0082
LEU 259
0.0089
THR 260
0.0084
GLY 261
0.0083
ALA 262
0.0079
GLY 263
0.0091
VAL 264
0.0106
SER 265
0.0102
VAL 266
0.0113
SER 267
0.0134
CYS 268
0.0128
GLY 269
0.0090
ILE 270
0.0077
PRO 271
0.0093
ASP 272
0.0109
PHE 273
0.0134
ARG 274
0.0125
SER 275
0.0150
ARG 276
0.0099
ASP 277
0.0109
GLY 278
0.0113
ILE 279
0.0114
TYR 280
0.0089
ALA 281
0.0087
ARG 282
0.0106
LEU 283
0.0114
ALA 284
0.0108
VAL 285
0.0151
ASP 286
0.0161
PHE 287
0.0109
PRO 288
0.0163
ASP 289
0.0122
LEU 290
0.0076
PRO 291
0.0117
ASP 292
0.0029
PRO 293
0.0029
GLN 294
0.0038
ALA 295
0.0066
MET 296
0.0055
PHE 297
0.0050
ASP 298
0.0078
ILE 299
0.0076
GLU 300
0.0100
TYR 301
0.0110
PHE 302
0.0090
ARG 303
0.0126
LYS 304
0.0231
ASP 305
0.0189
PRO 306
0.0110
ARG 307
0.0157
PRO 308
0.0134
PHE 309
0.0051
PHE 310
0.0036
LYS 311
0.0064
PHE 312
0.0055
ALA 313
0.0075
LYS 314
0.0111
GLU 315
0.0159
ILE 316
0.0141
TYR 317
0.0121
PRO 318
0.0144
GLY 319
0.0172
GLN 320
0.0148
PHE 321
0.0141
GLN 322
0.0159
PRO 323
0.0147
SER 324
0.0159
LEU 325
0.0082
CYS 326
0.0112
HIS 327
0.0116
LYS 328
0.0072
PHE 329
0.0093
ILE 330
0.0107
ALA 331
0.0065
LEU 332
0.0102
SER 333
0.0153
ASP 334
0.0116
LYS 335
0.0147
GLU 336
0.0230
GLY 337
0.0157
LYS 338
0.0171
LEU 339
0.0143
LEU 340
0.0114
ARG 341
0.0097
ASN 342
0.0103
TYR 343
0.0090
THR 344
0.0090
GLN 345
0.0092
ASN 346
0.0091
ILE 347
0.0113
ASP 348
0.0093
THR 349
0.0088
LEU 350
0.0087
GLU 351
0.0078
GLN 352
0.0018
VAL 353
0.0047
ALA 354
0.0046
GLY 355
0.0043
ILE 356
0.0026
GLN 357
0.0057
ARG 358
0.0077
ILE 359
0.0068
ILE 360
0.0076
GLN 361
0.0080
CYS 362
0.0068
HIS 363
0.0073
GLY 364
0.0130
SER 365
0.0123
PHE 366
0.0116
ALA 367
0.0137
THR 368
0.0129
ALA 369
0.0091
SER 370
0.0065
CYS 371
0.0049
LEU 372
0.0045
ILE 373
0.0094
CYS 374
0.0077
LYS 375
0.0069
TYR 376
0.0086
LYS 377
0.0097
VAL 378
0.0111
ASP 379
0.0144
CYS 380
0.0114
GLU 381
0.0124
ALA 382
0.0143
VAL 383
0.0115
ARG 384
0.0109
GLY 385
0.0137
ASP 386
0.0118
ILE 387
0.0071
PHE 388
0.0067
ASN 389
0.0055
GLN 390
0.0066
VAL 391
0.0106
VAL 392
0.0104
PRO 393
0.0115
ARG 394
0.0079
CYS 395
0.0076
PRO 396
0.0088
ARG 397
0.0100
CYS 398
0.0117
PRO 399
0.0183
ALA 400
0.0217
ASP 401
0.0305
GLU 402
0.0134
PRO 403
0.0101
LEU 404
0.0086
ALA 405
0.0108
ILE 406
0.0057
MET 407
0.0054
LYS 408
0.0031
PRO 409
0.0077
GLU 410
0.0099
ILE 411
0.0112
VAL 412
0.0076
PHE 413
0.0076
PHE 414
0.0076
GLY 415
0.0097
GLU 416
0.0106
ASN 417
0.0123
LEU 418
0.0046
PRO 419
0.0044
GLU 420
0.0044
GLN 421
0.0057
PHE 422
0.0052
HIS 423
0.0044
ARG 424
0.0078
ALA 425
0.0045
MET 426
0.0029
LYS 427
0.0097
TYR 428
0.0072
ASP 429
0.0068
LYS 430
0.0061
ASP 431
0.0097
GLU 432
0.0103
VAL 433
0.0053
ASP 434
0.0054
LEU 435
0.0056
LEU 436
0.0024
ILE 437
0.0036
VAL 438
0.0066
ILE 439
0.0086
GLY 440
0.0084
SER 441
0.0084
SER 442
0.0087
LEU 443
0.0082
LYS 444
0.0039
VAL 445
0.0204
ARG 446
0.0167
PRO 447
0.0132
VAL 448
0.0061
ALA 449
0.0116
LEU 450
0.0119
ILE 451
0.0046
PRO 452
0.0043
SER 453
0.0042
SER 454
0.0066
ILE 455
0.0054
PRO 456
0.0058
HIS 457
0.0064
GLU 458
0.0057
VAL 459
0.0048
PRO 460
0.0022
GLN 461
0.0037
ILE 462
0.0056
LEU 463
0.0099
ILE 464
0.0126
ASN 465
0.0136
ARG 466
0.0188
GLU 467
0.0191
PRO 468
0.0199
LEU 469
0.0197
PRO 470
0.0216
HIS 471
0.0163
LEU 472
0.0128
HIS 473
0.0108
PHE 474
0.0096
ASP 475
0.0067
VAL 476
0.0099
GLU 477
0.0123
LEU 478
0.0138
LEU 479
0.0148
GLY 480
0.0169
ASP 481
0.0106
CYS 482
0.0114
ASP 483
0.0107
VAL 484
0.0066
ILE 485
0.0082
ILE 486
0.0072
ASN 487
0.0056
GLU 488
0.0067
LEU 489
0.0049
CYS 490
0.0066
HIS 491
0.0087
ARG 492
0.0052
LEU 493
0.0061
GLY 494
0.0114
GLY 495
0.0164
GLU 496
0.0167
TYR 497
0.0150
ALA 498
0.0131
LYS 499
0.0132
LEU 500
0.0123
CYS 501
0.0088
CYS 502
0.0126
ASN 503
0.0113
PRO 504
0.0113
VAL 505
0.0213
LYS 506
0.0201
LEU 507
0.0218
SER 508
0.0276
GLU 509
0.0174
ILE 510
0.0127
THR 511
0.0248
GLU 512
0.0270
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.