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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 = 0.0589
ASN 241
0.0095
THR 242
0.0083
ILE 243
0.0060
GLU 244
0.0101
ASP 245
0.0070
ALA 246
0.0044
VAL 247
0.0055
LYS 248
0.0060
LEU 249
0.0074
LEU 250
0.0073
GLN 251
0.0091
GLU 252
0.0131
CYS 253
0.0131
LYS 254
0.0114
LYS 255
0.0102
ILE 256
0.0068
ILE 257
0.0068
VAL 258
0.0061
LEU 259
0.0048
THR 260
0.0048
GLY 261
0.0051
ALA 262
0.0055
GLY 263
0.0056
VAL 264
0.0054
SER 265
0.0062
VAL 266
0.0079
SER 267
0.0062
CYS 268
0.0077
GLY 269
0.0085
ILE 270
0.0075
PRO 271
0.0108
ASP 272
0.0088
PHE 273
0.0068
ARG 274
0.0067
SER 275
0.0064
ARG 276
0.0065
ASP 277
0.0042
GLY 278
0.0055
ILE 279
0.0070
TYR 280
0.0062
ALA 281
0.0043
ARG 282
0.0036
LEU 283
0.0071
ALA 284
0.0119
VAL 285
0.0104
ASP 286
0.0053
PHE 287
0.0079
PRO 288
0.0122
ASP 289
0.0136
LEU 290
0.0112
PRO 291
0.0099
ASP 292
0.0107
PRO 293
0.0097
GLN 294
0.0115
ALA 295
0.0077
MET 296
0.0066
PHE 297
0.0063
ASP 298
0.0061
ILE 299
0.0067
GLU 300
0.0070
TYR 301
0.0059
PHE 302
0.0058
ARG 303
0.0052
LYS 304
0.0093
ASP 305
0.0089
PRO 306
0.0047
ARG 307
0.0067
PRO 308
0.0054
PHE 309
0.0047
PHE 310
0.0041
LYS 311
0.0045
PHE 312
0.0046
ALA 313
0.0080
LYS 314
0.0081
GLU 315
0.0076
ILE 316
0.0060
TYR 317
0.0056
PRO 318
0.0019
GLY 319
0.0054
GLN 320
0.0078
PHE 321
0.0085
GLN 322
0.0101
PRO 323
0.0106
SER 324
0.0093
LEU 325
0.0063
CYS 326
0.0066
HIS 327
0.0086
LYS 328
0.0073
PHE 329
0.0069
ILE 330
0.0073
ALA 331
0.0053
LEU 332
0.0037
SER 333
0.0067
ASP 334
0.0073
LYS 335
0.0068
GLU 336
0.0090
GLY 337
0.0083
LYS 338
0.0089
LEU 339
0.0086
LEU 340
0.0050
ARG 341
0.0044
ASN 342
0.0045
TYR 343
0.0034
THR 344
0.0040
GLN 345
0.0051
ASN 346
0.0055
ILE 347
0.0058
ASP 348
0.0047
THR 349
0.0063
LEU 350
0.0070
GLU 351
0.0082
GLN 352
0.0098
VAL 353
0.0098
ALA 354
0.0109
GLY 355
0.0041
ILE 356
0.0043
GLN 357
0.0047
ARG 358
0.0032
ILE 359
0.0019
ILE 360
0.0041
GLN 361
0.0060
CYS 362
0.0064
HIS 363
0.0058
GLY 364
0.0083
SER 365
0.0065
PHE 366
0.0060
ALA 367
0.0090
THR 368
0.0084
ALA 369
0.0081
SER 370
0.0052
CYS 371
0.0068
LEU 372
0.0102
ILE 373
0.0149
CYS 374
0.0092
LYS 375
0.0073
TYR 376
0.0043
LYS 377
0.0058
VAL 378
0.0064
ASP 379
0.0064
CYS 380
0.0062
GLU 381
0.0059
ALA 382
0.0054
VAL 383
0.0065
ARG 384
0.0061
GLY 385
0.0071
ASP 386
0.0074
ILE 387
0.0079
PHE 388
0.0082
ASN 389
0.0087
GLN 390
0.0077
VAL 391
0.0047
VAL 392
0.0058
PRO 393
0.0050
ARG 394
0.0158
CYS 395
0.0092
PRO 396
0.0142
ARG 397
0.0141
CYS 398
0.0207
PRO 399
0.0310
ALA 400
0.0589
ASP 401
0.0363
GLU 402
0.0110
PRO 403
0.0420
LEU 404
0.0278
ALA 405
0.0135
ILE 406
0.0092
MET 407
0.0076
LYS 408
0.0063
PRO 409
0.0056
GLU 410
0.0055
ILE 411
0.0054
VAL 412
0.0065
PHE 413
0.0064
PHE 414
0.0068
GLY 415
0.0095
GLU 416
0.0075
ASN 417
0.0074
LEU 418
0.0060
PRO 419
0.0068
GLU 420
0.0070
GLN 421
0.0119
PHE 422
0.0076
HIS 423
0.0051
ARG 424
0.0154
ALA 425
0.0109
MET 426
0.0023
LYS 427
0.0055
TYR 428
0.0024
ASP 429
0.0047
LYS 430
0.0056
ASP 431
0.0043
GLU 432
0.0061
VAL 433
0.0100
ASP 434
0.0103
LEU 435
0.0093
LEU 436
0.0053
ILE 437
0.0044
VAL 438
0.0045
ILE 439
0.0030
GLY 440
0.0036
SER 441
0.0041
SER 442
0.0022
LEU 443
0.0030
LYS 444
0.0044
VAL 445
0.0078
ARG 446
0.0135
PRO 447
0.0141
VAL 448
0.0083
ALA 449
0.0097
LEU 450
0.0117
ILE 451
0.0051
PRO 452
0.0039
SER 453
0.0022
SER 454
0.0038
ILE 455
0.0045
PRO 456
0.0077
HIS 457
0.0111
GLU 458
0.0141
VAL 459
0.0066
PRO 460
0.0053
GLN 461
0.0056
ILE 462
0.0054
LEU 463
0.0032
ILE 464
0.0022
ASN 465
0.0012
ARG 466
0.0031
GLU 467
0.0008
PRO 468
0.0029
LEU 469
0.0022
PRO 470
0.0036
HIS 471
0.0037
LEU 472
0.0040
HIS 473
0.0043
PHE 474
0.0050
ASP 475
0.0042
VAL 476
0.0044
GLU 477
0.0049
LEU 478
0.0022
LEU 479
0.0014
GLY 480
0.0027
ASP 481
0.0082
CYS 482
0.0068
ASP 483
0.0044
VAL 484
0.0039
ILE 485
0.0046
ILE 486
0.0036
ASN 487
0.0033
GLU 488
0.0042
LEU 489
0.0046
CYS 490
0.0066
HIS 491
0.0066
ARG 492
0.0068
LEU 493
0.0041
GLY 494
0.0054
GLY 495
0.0071
GLU 496
0.0067
TYR 497
0.0064
ALA 498
0.0074
LYS 499
0.0085
LEU 500
0.0090
CYS 501
0.0076
CYS 502
0.0032
ASN 503
0.0085
PRO 504
0.0112
VAL 505
0.0226
LYS 506
0.0230
LEU 507
0.0167
SER 508
0.0152
GLU 509
0.0111
ILE 510
0.0125
THR 511
0.0213
GLU 512
0.0159
ASN 241
0.0048
THR 242
0.0118
ILE 243
0.0133
GLU 244
0.0213
ASP 245
0.0154
ALA 246
0.0134
VAL 247
0.0140
LYS 248
0.0164
LEU 249
0.0189
LEU 250
0.0149
GLN 251
0.0171
GLU 252
0.0285
CYS 253
0.0225
LYS 254
0.0170
LYS 255
0.0157
ILE 256
0.0104
ILE 257
0.0128
VAL 258
0.0133
LEU 259
0.0124
THR 260
0.0102
GLY 261
0.0077
ALA 262
0.0078
GLY 263
0.0098
VAL 264
0.0073
SER 265
0.0108
VAL 266
0.0187
SER 267
0.0231
CYS 268
0.0211
GLY 269
0.0232
ILE 270
0.0172
PRO 271
0.0265
ASP 272
0.0239
PHE 273
0.0232
ARG 274
0.0188
SER 275
0.0220
ARG 276
0.0179
ASP 277
0.0193
GLY 278
0.0200
ILE 279
0.0202
TYR 280
0.0122
ALA 281
0.0174
ARG 282
0.0203
LEU 283
0.0179
ALA 284
0.0229
VAL 285
0.0281
ASP 286
0.0239
PHE 287
0.0152
PRO 288
0.0142
ASP 289
0.0331
LEU 290
0.0233
PRO 291
0.0269
ASP 292
0.0126
PRO 293
0.0083
GLN 294
0.0084
ALA 295
0.0131
MET 296
0.0068
PHE 297
0.0055
ASP 298
0.0188
ILE 299
0.0153
GLU 300
0.0205
TYR 301
0.0196
PHE 302
0.0147
ARG 303
0.0168
LYS 304
0.0277
ASP 305
0.0206
PRO 306
0.0105
ARG 307
0.0128
PRO 308
0.0118
PHE 309
0.0062
PHE 310
0.0066
LYS 311
0.0104
PHE 312
0.0040
ALA 313
0.0061
LYS 314
0.0124
GLU 315
0.0177
ILE 316
0.0147
TYR 317
0.0115
PRO 318
0.0087
GLY 319
0.0108
GLN 320
0.0187
PHE 321
0.0208
GLN 322
0.0272
PRO 323
0.0187
SER 324
0.0153
LEU 325
0.0109
CYS 326
0.0104
HIS 327
0.0130
LYS 328
0.0178
PHE 329
0.0180
ILE 330
0.0180
ALA 331
0.0167
LEU 332
0.0154
SER 333
0.0158
ASP 334
0.0105
LYS 335
0.0045
GLU 336
0.0051
GLY 337
0.0098
LYS 338
0.0099
LEU 339
0.0119
LEU 340
0.0034
ARG 341
0.0056
ASN 342
0.0085
TYR 343
0.0111
THR 344
0.0108
GLN 345
0.0096
ASN 346
0.0089
ILE 347
0.0109
ASP 348
0.0062
THR 349
0.0022
LEU 350
0.0075
GLU 351
0.0092
GLN 352
0.0100
VAL 353
0.0122
ALA 354
0.0138
GLY 355
0.0071
ILE 356
0.0083
GLN 357
0.0079
ARG 358
0.0077
ILE 359
0.0071
ILE 360
0.0129
GLN 361
0.0148
CYS 362
0.0190
HIS 363
0.0185
GLY 364
0.0178
SER 365
0.0142
PHE 366
0.0108
ALA 367
0.0106
THR 368
0.0090
ALA 369
0.0064
SER 370
0.0060
CYS 371
0.0032
LEU 372
0.0067
ILE 373
0.0117
CYS 374
0.0123
LYS 375
0.0090
TYR 376
0.0021
LYS 377
0.0053
VAL 378
0.0086
ASP 379
0.0087
CYS 380
0.0058
GLU 381
0.0037
ALA 382
0.0067
VAL 383
0.0041
ARG 384
0.0029
GLY 385
0.0088
ASP 386
0.0100
ILE 387
0.0080
PHE 388
0.0176
ASN 389
0.0223
GLN 390
0.0186
VAL 391
0.0129
VAL 392
0.0106
PRO 393
0.0071
ARG 394
0.0072
CYS 395
0.0042
PRO 396
0.0041
ARG 397
0.0127
CYS 398
0.0130
PRO 399
0.0149
ALA 400
0.0359
ASP 401
0.0423
GLU 402
0.0394
PRO 403
0.0507
LEU 404
0.0118
ALA 405
0.0115
ILE 406
0.0069
MET 407
0.0067
LYS 408
0.0052
PRO 409
0.0049
GLU 410
0.0080
ILE 411
0.0098
VAL 412
0.0114
PHE 413
0.0124
PHE 414
0.0157
GLY 415
0.0220
GLU 416
0.0138
ASN 417
0.0152
LEU 418
0.0202
PRO 419
0.0210
GLU 420
0.0206
GLN 421
0.0247
PHE 422
0.0194
HIS 423
0.0150
ARG 424
0.0186
ALA 425
0.0144
MET 426
0.0055
LYS 427
0.0053
TYR 428
0.0109
ASP 429
0.0058
LYS 430
0.0257
ASP 431
0.0329
GLU 432
0.0264
VAL 433
0.0230
ASP 434
0.0220
LEU 435
0.0185
LEU 436
0.0103
ILE 437
0.0092
VAL 438
0.0100
ILE 439
0.0061
GLY 440
0.0057
SER 441
0.0049
SER 442
0.0111
LEU 443
0.0140
LYS 444
0.0104
VAL 445
0.0254
ARG 446
0.0508
PRO 447
0.0394
VAL 448
0.0187
ALA 449
0.0412
LEU 450
0.0470
ILE 451
0.0182
PRO 452
0.0177
SER 453
0.0196
SER 454
0.0246
ILE 455
0.0203
PRO 456
0.0238
HIS 457
0.0264
GLU 458
0.0377
VAL 459
0.0231
PRO 460
0.0117
GLN 461
0.0099
ILE 462
0.0080
LEU 463
0.0052
ILE 464
0.0060
ASN 465
0.0083
ARG 466
0.0108
GLU 467
0.0141
PRO 468
0.0189
LEU 469
0.0171
PRO 470
0.0187
HIS 471
0.0116
LEU 472
0.0094
HIS 473
0.0157
PHE 474
0.0122
ASP 475
0.0086
VAL 476
0.0086
GLU 477
0.0119
LEU 478
0.0063
LEU 479
0.0081
GLY 480
0.0089
ASP 481
0.0145
CYS 482
0.0099
ASP 483
0.0057
VAL 484
0.0088
ILE 485
0.0110
ILE 486
0.0096
ASN 487
0.0131
GLU 488
0.0148
LEU 489
0.0134
CYS 490
0.0176
HIS 491
0.0170
ARG 492
0.0110
LEU 493
0.0132
GLY 494
0.0178
GLY 495
0.0212
GLU 496
0.0228
TYR 497
0.0224
ALA 498
0.0245
LYS 499
0.0247
LEU 500
0.0265
CYS 501
0.0214
CYS 502
0.0121
ASN 503
0.0108
PRO 504
0.0154
VAL 505
0.0312
LYS 506
0.0320
LEU 507
0.0229
SER 508
0.0253
GLU 509
0.0146
ILE 510
0.0181
THR 511
0.0230
GLU 512
0.0194
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.