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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 = 0.0512
ASN 241
0.0189
THR 242
0.0126
ILE 243
0.0114
GLU 244
0.0114
ASP 245
0.0168
ALA 246
0.0158
VAL 247
0.0100
LYS 248
0.0115
LEU 249
0.0141
LEU 250
0.0117
GLN 251
0.0092
GLU 252
0.0108
CYS 253
0.0082
LYS 254
0.0090
LYS 255
0.0081
ILE 256
0.0065
ILE 257
0.0053
VAL 258
0.0047
LEU 259
0.0052
THR 260
0.0045
GLY 261
0.0048
ALA 262
0.0082
GLY 263
0.0108
VAL 264
0.0084
SER 265
0.0102
VAL 266
0.0143
SER 267
0.0151
CYS 268
0.0169
GLY 269
0.0206
ILE 270
0.0142
PRO 271
0.0210
ASP 272
0.0203
PHE 273
0.0195
ARG 274
0.0186
SER 275
0.0047
ARG 276
0.0088
ASP 277
0.0089
GLY 278
0.0106
ILE 279
0.0150
TYR 280
0.0093
ALA 281
0.0045
ARG 282
0.0123
LEU 283
0.0096
ALA 284
0.0116
VAL 285
0.0116
ASP 286
0.0088
PHE 287
0.0123
PRO 288
0.0159
ASP 289
0.0263
LEU 290
0.0160
PRO 291
0.0114
ASP 292
0.0084
PRO 293
0.0036
GLN 294
0.0052
ALA 295
0.0118
MET 296
0.0102
PHE 297
0.0146
ASP 298
0.0160
ILE 299
0.0188
GLU 300
0.0212
TYR 301
0.0189
PHE 302
0.0145
ARG 303
0.0208
LYS 304
0.0248
ASP 305
0.0173
PRO 306
0.0099
ARG 307
0.0097
PRO 308
0.0054
PHE 309
0.0062
PHE 310
0.0067
LYS 311
0.0074
PHE 312
0.0098
ALA 313
0.0151
LYS 314
0.0181
GLU 315
0.0228
ILE 316
0.0186
TYR 317
0.0170
PRO 318
0.0166
GLY 319
0.0193
GLN 320
0.0206
PHE 321
0.0175
GLN 322
0.0160
PRO 323
0.0109
SER 324
0.0118
LEU 325
0.0102
CYS 326
0.0117
HIS 327
0.0089
LYS 328
0.0115
PHE 329
0.0135
ILE 330
0.0126
ALA 331
0.0142
LEU 332
0.0155
SER 333
0.0164
ASP 334
0.0095
LYS 335
0.0102
GLU 336
0.0144
GLY 337
0.0094
LYS 338
0.0092
LEU 339
0.0084
LEU 340
0.0069
ARG 341
0.0050
ASN 342
0.0039
TYR 343
0.0021
THR 344
0.0028
GLN 345
0.0030
ASN 346
0.0044
ILE 347
0.0103
ASP 348
0.0108
THR 349
0.0109
LEU 350
0.0095
GLU 351
0.0054
GLN 352
0.0064
VAL 353
0.0067
ALA 354
0.0061
GLY 355
0.0031
ILE 356
0.0022
GLN 357
0.0040
ARG 358
0.0049
ILE 359
0.0046
ILE 360
0.0051
GLN 361
0.0058
CYS 362
0.0036
HIS 363
0.0075
GLY 364
0.0122
SER 365
0.0116
PHE 366
0.0120
ALA 367
0.0090
THR 368
0.0086
ALA 369
0.0088
SER 370
0.0107
CYS 371
0.0124
LEU 372
0.0102
ILE 373
0.0180
CYS 374
0.0199
LYS 375
0.0174
TYR 376
0.0131
LYS 377
0.0119
VAL 378
0.0085
ASP 379
0.0081
CYS 380
0.0067
GLU 381
0.0044
ALA 382
0.0038
VAL 383
0.0076
ARG 384
0.0079
GLY 385
0.0110
ASP 386
0.0094
ILE 387
0.0119
PHE 388
0.0144
ASN 389
0.0128
GLN 390
0.0109
VAL 391
0.0094
VAL 392
0.0076
PRO 393
0.0104
ARG 394
0.0152
CYS 395
0.0137
PRO 396
0.0136
ARG 397
0.0145
CYS 398
0.0150
PRO 399
0.0151
ALA 400
0.0334
ASP 401
0.0300
GLU 402
0.0101
PRO 403
0.0119
LEU 404
0.0088
ALA 405
0.0139
ILE 406
0.0076
MET 407
0.0090
LYS 408
0.0071
PRO 409
0.0078
GLU 410
0.0077
ILE 411
0.0092
VAL 412
0.0121
PHE 413
0.0156
PHE 414
0.0217
GLY 415
0.0399
GLU 416
0.0306
ASN 417
0.0396
LEU 418
0.0200
PRO 419
0.0176
GLU 420
0.0209
GLN 421
0.0157
PHE 422
0.0081
HIS 423
0.0089
ARG 424
0.0142
ALA 425
0.0102
MET 426
0.0014
LYS 427
0.0022
TYR 428
0.0048
ASP 429
0.0051
LYS 430
0.0036
ASP 431
0.0081
GLU 432
0.0087
VAL 433
0.0027
ASP 434
0.0031
LEU 435
0.0051
LEU 436
0.0048
ILE 437
0.0064
VAL 438
0.0078
ILE 439
0.0082
GLY 440
0.0115
SER 441
0.0126
SER 442
0.0177
LEU 443
0.0174
LYS 444
0.0254
VAL 445
0.0244
ARG 446
0.0206
PRO 447
0.0152
VAL 448
0.0081
ALA 449
0.0153
LEU 450
0.0156
ILE 451
0.0073
PRO 452
0.0090
SER 453
0.0119
SER 454
0.0122
ILE 455
0.0062
PRO 456
0.0077
HIS 457
0.0405
GLU 458
0.0512
VAL 459
0.0220
PRO 460
0.0089
GLN 461
0.0090
ILE 462
0.0100
LEU 463
0.0089
ILE 464
0.0111
ASN 465
0.0126
ARG 466
0.0114
GLU 467
0.0140
PRO 468
0.0169
LEU 469
0.0159
PRO 470
0.0151
HIS 471
0.0148
LEU 472
0.0073
HIS 473
0.0147
PHE 474
0.0143
ASP 475
0.0134
VAL 476
0.0150
GLU 477
0.0157
LEU 478
0.0120
LEU 479
0.0143
GLY 480
0.0164
ASP 481
0.0087
CYS 482
0.0087
ASP 483
0.0083
VAL 484
0.0059
ILE 485
0.0060
ILE 486
0.0077
ASN 487
0.0067
GLU 488
0.0057
LEU 489
0.0083
CYS 490
0.0123
HIS 491
0.0098
ARG 492
0.0089
LEU 493
0.0132
GLY 494
0.0171
GLY 495
0.0239
GLU 496
0.0245
TYR 497
0.0200
ALA 498
0.0179
LYS 499
0.0246
LEU 500
0.0196
CYS 501
0.0121
CYS 502
0.0080
ASN 503
0.0054
PRO 504
0.0095
VAL 505
0.0223
LYS 506
0.0180
LEU 507
0.0073
SER 508
0.0120
GLU 509
0.0077
ILE 510
0.0047
THR 511
0.0146
GLU 512
0.0119
ASN 241
0.0206
THR 242
0.0129
ILE 243
0.0100
GLU 244
0.0087
ASP 245
0.0150
ALA 246
0.0137
VAL 247
0.0072
LYS 248
0.0088
LEU 249
0.0122
LEU 250
0.0101
GLN 251
0.0067
GLU 252
0.0093
CYS 253
0.0086
LYS 254
0.0091
LYS 255
0.0082
ILE 256
0.0078
ILE 257
0.0068
VAL 258
0.0063
LEU 259
0.0056
THR 260
0.0043
GLY 261
0.0045
ALA 262
0.0089
GLY 263
0.0118
VAL 264
0.0089
SER 265
0.0109
VAL 266
0.0158
SER 267
0.0163
CYS 268
0.0183
GLY 269
0.0230
ILE 270
0.0158
PRO 271
0.0243
ASP 272
0.0232
PHE 273
0.0219
ARG 274
0.0192
SER 275
0.0056
ARG 276
0.0113
ASP 277
0.0122
GLY 278
0.0132
ILE 279
0.0175
TYR 280
0.0111
ALA 281
0.0067
ARG 282
0.0143
LEU 283
0.0105
ALA 284
0.0107
VAL 285
0.0106
ASP 286
0.0093
PHE 287
0.0099
PRO 288
0.0119
ASP 289
0.0215
LEU 290
0.0139
PRO 291
0.0108
ASP 292
0.0076
PRO 293
0.0046
GLN 294
0.0062
ALA 295
0.0107
MET 296
0.0087
PHE 297
0.0141
ASP 298
0.0162
ILE 299
0.0205
GLU 300
0.0231
TYR 301
0.0203
PHE 302
0.0158
ARG 303
0.0230
LYS 304
0.0297
ASP 305
0.0200
PRO 306
0.0095
ARG 307
0.0118
PRO 308
0.0069
PHE 309
0.0062
PHE 310
0.0084
LYS 311
0.0105
PHE 312
0.0125
ALA 313
0.0159
LYS 314
0.0192
GLU 315
0.0255
ILE 316
0.0200
TYR 317
0.0172
PRO 318
0.0171
GLY 319
0.0198
GLN 320
0.0216
PHE 321
0.0186
GLN 322
0.0162
PRO 323
0.0106
SER 324
0.0119
LEU 325
0.0106
CYS 326
0.0121
HIS 327
0.0089
LYS 328
0.0113
PHE 329
0.0137
ILE 330
0.0129
ALA 331
0.0138
LEU 332
0.0156
SER 333
0.0169
ASP 334
0.0097
LYS 335
0.0113
GLU 336
0.0161
GLY 337
0.0103
LYS 338
0.0102
LEU 339
0.0094
LEU 340
0.0080
ARG 341
0.0059
ASN 342
0.0048
TYR 343
0.0033
THR 344
0.0024
GLN 345
0.0023
ASN 346
0.0049
ILE 347
0.0112
ASP 348
0.0113
THR 349
0.0107
LEU 350
0.0090
GLU 351
0.0049
GLN 352
0.0053
VAL 353
0.0050
ALA 354
0.0039
GLY 355
0.0027
ILE 356
0.0008
GLN 357
0.0046
ARG 358
0.0054
ILE 359
0.0050
ILE 360
0.0059
GLN 361
0.0060
CYS 362
0.0040
HIS 363
0.0081
GLY 364
0.0129
SER 365
0.0120
PHE 366
0.0121
ALA 367
0.0078
THR 368
0.0071
ALA 369
0.0067
SER 370
0.0088
CYS 371
0.0121
LEU 372
0.0110
ILE 373
0.0208
CYS 374
0.0224
LYS 375
0.0181
TYR 376
0.0121
LYS 377
0.0101
VAL 378
0.0054
ASP 379
0.0076
CYS 380
0.0054
GLU 381
0.0042
ALA 382
0.0038
VAL 383
0.0051
ARG 384
0.0058
GLY 385
0.0095
ASP 386
0.0095
ILE 387
0.0118
PHE 388
0.0146
ASN 389
0.0143
GLN 390
0.0135
VAL 391
0.0106
VAL 392
0.0081
PRO 393
0.0091
ARG 394
0.0142
CYS 395
0.0130
PRO 396
0.0117
ARG 397
0.0142
CYS 398
0.0148
PRO 399
0.0145
ALA 400
0.0332
ASP 401
0.0288
GLU 402
0.0082
PRO 403
0.0197
LEU 404
0.0137
ALA 405
0.0164
ILE 406
0.0081
MET 407
0.0080
LYS 408
0.0067
PRO 409
0.0074
GLU 410
0.0073
ILE 411
0.0094
VAL 412
0.0132
PHE 413
0.0171
PHE 414
0.0237
GLY 415
0.0444
GLU 416
0.0340
ASN 417
0.0432
LEU 418
0.0208
PRO 419
0.0187
GLU 420
0.0226
GLN 421
0.0177
PHE 422
0.0084
HIS 423
0.0087
ARG 424
0.0158
ALA 425
0.0121
MET 426
0.0034
LYS 427
0.0041
TYR 428
0.0047
ASP 429
0.0061
LYS 430
0.0031
ASP 431
0.0055
GLU 432
0.0066
VAL 433
0.0024
ASP 434
0.0041
LEU 435
0.0060
LEU 436
0.0054
ILE 437
0.0062
VAL 438
0.0070
ILE 439
0.0078
GLY 440
0.0110
SER 441
0.0123
SER 442
0.0171
LEU 443
0.0162
LYS 444
0.0247
VAL 445
0.0223
ARG 446
0.0183
PRO 447
0.0129
VAL 448
0.0059
ALA 449
0.0132
LEU 450
0.0144
ILE 451
0.0072
PRO 452
0.0074
SER 453
0.0114
SER 454
0.0109
ILE 455
0.0033
PRO 456
0.0078
HIS 457
0.0414
GLU 458
0.0512
VAL 459
0.0223
PRO 460
0.0098
GLN 461
0.0099
ILE 462
0.0105
LEU 463
0.0084
ILE 464
0.0105
ASN 465
0.0123
ARG 466
0.0122
GLU 467
0.0152
PRO 468
0.0184
LEU 469
0.0173
PRO 470
0.0176
HIS 471
0.0164
LEU 472
0.0053
HIS 473
0.0133
PHE 474
0.0144
ASP 475
0.0142
VAL 476
0.0157
GLU 477
0.0164
LEU 478
0.0116
LEU 479
0.0143
GLY 480
0.0164
ASP 481
0.0098
CYS 482
0.0101
ASP 483
0.0096
VAL 484
0.0069
ILE 485
0.0070
ILE 486
0.0091
ASN 487
0.0077
GLU 488
0.0079
LEU 489
0.0095
CYS 490
0.0132
HIS 491
0.0112
ARG 492
0.0109
LEU 493
0.0142
GLY 494
0.0171
GLY 495
0.0221
GLU 496
0.0236
TYR 497
0.0199
ALA 498
0.0183
LYS 499
0.0248
LEU 500
0.0199
CYS 501
0.0129
CYS 502
0.0099
ASN 503
0.0079
PRO 504
0.0112
VAL 505
0.0287
LYS 506
0.0220
LEU 507
0.0068
SER 508
0.0206
GLU 509
0.0130
ILE 510
0.0067
THR 511
0.0143
GLU 512
0.0130
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.