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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 = 0.0884
ASN 241
0.0059
THR 242
0.0066
ILE 243
0.0056
GLU 244
0.0087
ASP 245
0.0081
ALA 246
0.0067
VAL 247
0.0088
LYS 248
0.0091
LEU 249
0.0078
LEU 250
0.0075
GLN 251
0.0093
GLU 252
0.0080
CYS 253
0.0066
LYS 254
0.0077
LYS 255
0.0075
ILE 256
0.0050
ILE 257
0.0049
VAL 258
0.0042
LEU 259
0.0043
THR 260
0.0044
GLY 261
0.0049
ALA 262
0.0062
GLY 263
0.0058
VAL 264
0.0058
SER 265
0.0073
VAL 266
0.0077
SER 267
0.0070
CYS 268
0.0078
GLY 269
0.0073
ILE 270
0.0072
PRO 271
0.0119
ASP 272
0.0105
PHE 273
0.0078
ARG 274
0.0046
SER 275
0.0079
ARG 276
0.0099
ASP 277
0.0101
GLY 278
0.0079
ILE 279
0.0082
TYR 280
0.0058
ALA 281
0.0031
ARG 282
0.0055
LEU 283
0.0094
ALA 284
0.0080
VAL 285
0.0072
ASP 286
0.0108
PHE 287
0.0139
PRO 288
0.0138
ASP 289
0.0186
LEU 290
0.0171
PRO 291
0.0159
ASP 292
0.0138
PRO 293
0.0122
GLN 294
0.0139
ALA 295
0.0159
MET 296
0.0159
PHE 297
0.0167
ASP 298
0.0159
ILE 299
0.0168
GLU 300
0.0170
TYR 301
0.0178
PHE 302
0.0180
ARG 303
0.0189
LYS 304
0.0194
ASP 305
0.0187
PRO 306
0.0186
ARG 307
0.0171
PRO 308
0.0160
PHE 309
0.0164
PHE 310
0.0155
LYS 311
0.0143
PHE 312
0.0139
ALA 313
0.0129
LYS 314
0.0127
GLU 315
0.0113
ILE 316
0.0099
TYR 317
0.0089
PRO 318
0.0092
GLY 319
0.0067
GLN 320
0.0065
PHE 321
0.0061
GLN 322
0.0044
PRO 323
0.0046
SER 324
0.0046
LEU 325
0.0042
CYS 326
0.0049
HIS 327
0.0055
LYS 328
0.0052
PHE 329
0.0045
ILE 330
0.0056
ALA 331
0.0074
LEU 332
0.0067
SER 333
0.0051
ASP 334
0.0056
LYS 335
0.0075
GLU 336
0.0063
GLY 337
0.0067
LYS 338
0.0045
LEU 339
0.0046
LEU 340
0.0039
ARG 341
0.0037
ASN 342
0.0039
TYR 343
0.0028
THR 344
0.0033
GLN 345
0.0035
ASN 346
0.0043
ILE 347
0.0042
ASP 348
0.0050
THR 349
0.0052
LEU 350
0.0050
GLU 351
0.0055
GLN 352
0.0075
VAL 353
0.0074
ALA 354
0.0077
GLY 355
0.0079
ILE 356
0.0067
GLN 357
0.0067
ARG 358
0.0031
ILE 359
0.0034
ILE 360
0.0033
GLN 361
0.0044
CYS 362
0.0033
HIS 363
0.0034
GLY 364
0.0082
SER 365
0.0089
PHE 366
0.0095
ALA 367
0.0090
THR 368
0.0109
ALA 369
0.0117
SER 370
0.0168
CYS 371
0.0167
LEU 372
0.0170
ILE 373
0.0172
CYS 374
0.0169
LYS 375
0.0172
TYR 376
0.0147
LYS 377
0.0146
VAL 378
0.0125
ASP 379
0.0048
CYS 380
0.0053
GLU 381
0.0037
ALA 382
0.0075
VAL 383
0.0079
ARG 384
0.0076
GLY 385
0.0123
ASP 386
0.0123
ILE 387
0.0124
PHE 388
0.0126
ASN 389
0.0126
GLN 390
0.0125
VAL 391
0.0143
VAL 392
0.0148
PRO 393
0.0150
ARG 394
0.0159
CYS 395
0.0144
PRO 396
0.0131
ARG 397
0.0133
CYS 398
0.0131
PRO 399
0.0144
ALA 400
0.0192
ASP 401
0.0185
GLU 402
0.0160
PRO 403
0.0173
LEU 404
0.0178
ALA 405
0.0171
ILE 406
0.0155
MET 407
0.0156
LYS 408
0.0159
PRO 409
0.0138
GLU 410
0.0134
ILE 411
0.0122
VAL 412
0.0132
PHE 413
0.0132
PHE 414
0.0127
GLY 415
0.0158
GLU 416
0.0150
ASN 417
0.0164
LEU 418
0.0115
PRO 419
0.0127
GLU 420
0.0153
GLN 421
0.0104
PHE 422
0.0069
HIS 423
0.0100
ARG 424
0.0105
ALA 425
0.0049
MET 426
0.0063
LYS 427
0.0090
TYR 428
0.0054
ASP 429
0.0051
LYS 430
0.0094
ASP 431
0.0098
GLU 432
0.0080
VAL 433
0.0083
ASP 434
0.0079
LEU 435
0.0066
LEU 436
0.0059
ILE 437
0.0042
VAL 438
0.0040
ILE 439
0.0037
GLY 440
0.0044
SER 441
0.0043
SER 442
0.0029
LEU 443
0.0021
LYS 444
0.0024
VAL 445
0.0029
ARG 446
0.0078
PRO 447
0.0083
VAL 448
0.0047
ALA 449
0.0067
LEU 450
0.0086
ILE 451
0.0078
PRO 452
0.0083
SER 453
0.0111
SER 454
0.0123
ILE 455
0.0115
PRO 456
0.0129
HIS 457
0.0153
GLU 458
0.0152
VAL 459
0.0118
PRO 460
0.0078
GLN 461
0.0061
ILE 462
0.0040
LEU 463
0.0023
ILE 464
0.0025
ASN 465
0.0036
ARG 466
0.0054
GLU 467
0.0043
PRO 468
0.0024
LEU 469
0.0031
PRO 470
0.0033
HIS 471
0.0040
LEU 472
0.0040
HIS 473
0.0037
PHE 474
0.0036
ASP 475
0.0035
VAL 476
0.0028
GLU 477
0.0008
LEU 478
0.0007
LEU 479
0.0026
GLY 480
0.0043
ASP 481
0.0059
CYS 482
0.0053
ASP 483
0.0049
VAL 484
0.0038
ILE 485
0.0033
ILE 486
0.0035
ASN 487
0.0039
GLU 488
0.0038
LEU 489
0.0050
CYS 490
0.0069
HIS 491
0.0069
ARG 492
0.0084
LEU 493
0.0090
GLY 494
0.0105
GLY 495
0.0129
GLU 496
0.0122
TYR 497
0.0085
ALA 498
0.0097
LYS 499
0.0110
LEU 500
0.0080
CYS 501
0.0063
CYS 502
0.0083
ASN 503
0.0086
PRO 504
0.0029
VAL 505
0.0068
LYS 506
0.0128
LEU 507
0.0120
SER 508
0.0088
GLU 509
0.0109
ILE 510
0.0197
THR 511
0.0070
GLU 512
0.0196
ASN 241
0.0148
THR 242
0.0134
ILE 243
0.0121
GLU 244
0.0142
ASP 245
0.0152
ALA 246
0.0146
VAL 247
0.0155
LYS 248
0.0158
LEU 249
0.0152
LEU 250
0.0143
GLN 251
0.0160
GLU 252
0.0154
CYS 253
0.0121
LYS 254
0.0129
LYS 255
0.0119
ILE 256
0.0093
ILE 257
0.0080
VAL 258
0.0071
LEU 259
0.0064
THR 260
0.0058
GLY 261
0.0064
ALA 262
0.0093
GLY 263
0.0083
VAL 264
0.0070
SER 265
0.0088
VAL 266
0.0099
SER 267
0.0087
CYS 268
0.0113
GLY 269
0.0114
ILE 270
0.0113
PRO 271
0.0170
ASP 272
0.0217
PHE 273
0.0216
ARG 274
0.0302
SER 275
0.0341
ARG 276
0.0407
ASP 277
0.0328
GLY 278
0.0248
ILE 279
0.0173
TYR 280
0.0194
ALA 281
0.0249
ARG 282
0.0222
LEU 283
0.0145
ALA 284
0.0177
VAL 285
0.0256
ASP 286
0.0214
PHE 287
0.0194
PRO 288
0.0207
ASP 289
0.0267
LEU 290
0.0223
PRO 291
0.0212
ASP 292
0.0177
PRO 293
0.0167
GLN 294
0.0218
ALA 295
0.0240
MET 296
0.0237
PHE 297
0.0256
ASP 298
0.0237
ILE 299
0.0272
GLU 300
0.0285
TYR 301
0.0299
PHE 302
0.0295
ARG 303
0.0309
LYS 304
0.0336
ASP 305
0.0316
PRO 306
0.0302
ARG 307
0.0285
PRO 308
0.0261
PHE 309
0.0261
PHE 310
0.0240
LYS 311
0.0213
PHE 312
0.0202
ALA 313
0.0189
LYS 314
0.0173
GLU 315
0.0170
ILE 316
0.0140
TYR 317
0.0130
PRO 318
0.0122
GLY 319
0.0057
GLN 320
0.0059
PHE 321
0.0075
GLN 322
0.0040
PRO 323
0.0048
SER 324
0.0054
LEU 325
0.0089
CYS 326
0.0090
HIS 327
0.0085
LYS 328
0.0095
PHE 329
0.0096
ILE 330
0.0098
ALA 331
0.0117
LEU 332
0.0118
SER 333
0.0094
ASP 334
0.0092
LYS 335
0.0116
GLU 336
0.0106
GLY 337
0.0128
LYS 338
0.0101
LEU 339
0.0088
LEU 340
0.0081
ARG 341
0.0069
ASN 342
0.0061
TYR 343
0.0039
THR 344
0.0038
GLN 345
0.0043
ASN 346
0.0053
ILE 347
0.0055
ASP 348
0.0040
THR 349
0.0047
LEU 350
0.0045
GLU 351
0.0054
GLN 352
0.0073
VAL 353
0.0065
ALA 354
0.0067
GLY 355
0.0092
ILE 356
0.0094
GLN 357
0.0105
ARG 358
0.0062
ILE 359
0.0059
ILE 360
0.0058
GLN 361
0.0056
CYS 362
0.0060
HIS 363
0.0063
GLY 364
0.0126
SER 365
0.0141
PHE 366
0.0151
ALA 367
0.0150
THR 368
0.0180
ALA 369
0.0203
SER 370
0.0229
CYS 371
0.0193
LEU 372
0.0194
ILE 373
0.0147
CYS 374
0.0151
LYS 375
0.0153
TYR 376
0.0155
LYS 377
0.0175
VAL 378
0.0177
ASP 379
0.0100
CYS 380
0.0111
GLU 381
0.0080
ALA 382
0.0128
VAL 383
0.0155
ARG 384
0.0137
GLY 385
0.0184
ASP 386
0.0184
ILE 387
0.0189
PHE 388
0.0175
ASN 389
0.0175
GLN 390
0.0188
VAL 391
0.0225
VAL 392
0.0258
PRO 393
0.0277
ARG 394
0.0374
CYS 395
0.0250
PRO 396
0.0234
ARG 397
0.0213
CYS 398
0.0286
PRO 399
0.0444
ALA 400
0.0777
ASP 401
0.0884
GLU 402
0.0522
PRO 403
0.0314
LEU 404
0.0214
ALA 405
0.0231
ILE 406
0.0237
MET 407
0.0250
LYS 408
0.0263
PRO 409
0.0213
GLU 410
0.0207
ILE 411
0.0203
VAL 412
0.0208
PHE 413
0.0204
PHE 414
0.0221
GLY 415
0.0240
GLU 416
0.0221
ASN 417
0.0224
LEU 418
0.0098
PRO 419
0.0070
GLU 420
0.0063
GLN 421
0.0041
PHE 422
0.0047
HIS 423
0.0052
ARG 424
0.0063
ALA 425
0.0056
MET 426
0.0066
LYS 427
0.0132
TYR 428
0.0120
ASP 429
0.0094
LYS 430
0.0122
ASP 431
0.0135
GLU 432
0.0120
VAL 433
0.0119
ASP 434
0.0120
LEU 435
0.0115
LEU 436
0.0104
ILE 437
0.0085
VAL 438
0.0072
ILE 439
0.0058
GLY 440
0.0058
SER 441
0.0068
SER 442
0.0051
LEU 443
0.0071
LYS 444
0.0104
VAL 445
0.0075
ARG 446
0.0074
PRO 447
0.0075
VAL 448
0.0048
ALA 449
0.0042
LEU 450
0.0068
ILE 451
0.0076
PRO 452
0.0084
SER 453
0.0103
SER 454
0.0131
ILE 455
0.0144
PRO 456
0.0165
HIS 457
0.0175
GLU 458
0.0184
VAL 459
0.0157
PRO 460
0.0134
GLN 461
0.0119
ILE 462
0.0110
LEU 463
0.0083
ILE 464
0.0068
ASN 465
0.0062
ARG 466
0.0068
GLU 467
0.0058
PRO 468
0.0067
LEU 469
0.0056
PRO 470
0.0061
HIS 471
0.0071
LEU 472
0.0097
HIS 473
0.0122
PHE 474
0.0124
ASP 475
0.0137
VAL 476
0.0125
GLU 477
0.0107
LEU 478
0.0080
LEU 479
0.0063
GLY 480
0.0070
ASP 481
0.0096
CYS 482
0.0101
ASP 483
0.0101
VAL 484
0.0103
ILE 485
0.0100
ILE 486
0.0112
ASN 487
0.0118
GLU 488
0.0104
LEU 489
0.0117
CYS 490
0.0139
HIS 491
0.0132
ARG 492
0.0129
LEU 493
0.0146
GLY 494
0.0170
GLY 495
0.0196
GLU 496
0.0194
TYR 497
0.0156
ALA 498
0.0168
LYS 499
0.0181
LEU 500
0.0156
CYS 501
0.0140
CYS 502
0.0140
ASN 503
0.0133
PRO 504
0.0102
VAL 505
0.0197
LYS 506
0.0250
LEU 507
0.0358
SER 508
0.0189
GLU 509
0.0190
ILE 510
0.0346
THR 511
0.0196
GLU 512
0.0493
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.