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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 = 0.0719
ASN 241
0.0125
THR 242
0.0141
ILE 243
0.0146
GLU 244
0.0174
ASP 245
0.0180
ALA 246
0.0147
VAL 247
0.0122
LYS 248
0.0109
LEU 249
0.0111
LEU 250
0.0079
GLN 251
0.0067
GLU 252
0.0059
CYS 253
0.0044
LYS 254
0.0012
LYS 255
0.0030
ILE 256
0.0024
ILE 257
0.0040
VAL 258
0.0060
LEU 259
0.0077
THR 260
0.0069
GLY 261
0.0074
ALA 262
0.0087
GLY 263
0.0084
VAL 264
0.0079
SER 265
0.0111
VAL 266
0.0141
SER 267
0.0151
CYS 268
0.0185
GLY 269
0.0221
ILE 270
0.0201
PRO 271
0.0184
ASP 272
0.0162
PHE 273
0.0230
ARG 274
0.0292
SER 275
0.0216
ARG 276
0.0288
ASP 277
0.0127
GLY 278
0.0076
ILE 279
0.0175
TYR 280
0.0214
ALA 281
0.0125
ARG 282
0.0126
LEU 283
0.0166
ALA 284
0.0171
VAL 285
0.0184
ASP 286
0.0136
PHE 287
0.0098
PRO 288
0.0101
ASP 289
0.0111
LEU 290
0.0108
PRO 291
0.0099
ASP 292
0.0147
PRO 293
0.0184
GLN 294
0.0166
ALA 295
0.0103
MET 296
0.0107
PHE 297
0.0105
ASP 298
0.0097
ILE 299
0.0104
GLU 300
0.0128
TYR 301
0.0124
PHE 302
0.0105
ARG 303
0.0123
LYS 304
0.0179
ASP 305
0.0156
PRO 306
0.0108
ARG 307
0.0126
PRO 308
0.0124
PHE 309
0.0088
PHE 310
0.0068
LYS 311
0.0092
PHE 312
0.0070
ALA 313
0.0066
LYS 314
0.0109
GLU 315
0.0090
ILE 316
0.0103
TYR 317
0.0108
PRO 318
0.0097
GLY 319
0.0055
GLN 320
0.0079
PHE 321
0.0117
GLN 322
0.0120
PRO 323
0.0085
SER 324
0.0092
LEU 325
0.0042
CYS 326
0.0044
HIS 327
0.0040
LYS 328
0.0055
PHE 329
0.0056
ILE 330
0.0047
ALA 331
0.0072
LEU 332
0.0077
SER 333
0.0066
ASP 334
0.0060
LYS 335
0.0080
GLU 336
0.0078
GLY 337
0.0038
LYS 338
0.0025
LEU 339
0.0010
LEU 340
0.0068
ARG 341
0.0065
ASN 342
0.0070
TYR 343
0.0084
THR 344
0.0083
GLN 345
0.0083
ASN 346
0.0075
ILE 347
0.0080
ASP 348
0.0066
THR 349
0.0045
LEU 350
0.0042
GLU 351
0.0026
GLN 352
0.0059
VAL 353
0.0067
ALA 354
0.0073
GLY 355
0.0060
ILE 356
0.0050
GLN 357
0.0047
ARG 358
0.0049
ILE 359
0.0066
ILE 360
0.0093
GLN 361
0.0111
CYS 362
0.0114
HIS 363
0.0115
GLY 364
0.0101
SER 365
0.0104
PHE 366
0.0104
ALA 367
0.0129
THR 368
0.0117
ALA 369
0.0108
SER 370
0.0100
CYS 371
0.0079
LEU 372
0.0075
ILE 373
0.0093
CYS 374
0.0121
LYS 375
0.0117
TYR 376
0.0103
LYS 377
0.0124
VAL 378
0.0142
ASP 379
0.0148
CYS 380
0.0148
GLU 381
0.0164
ALA 382
0.0168
VAL 383
0.0153
ARG 384
0.0157
GLY 385
0.0169
ASP 386
0.0133
ILE 387
0.0124
PHE 388
0.0159
ASN 389
0.0151
GLN 390
0.0109
VAL 391
0.0085
VAL 392
0.0077
PRO 393
0.0091
ARG 394
0.0108
CYS 395
0.0091
PRO 396
0.0117
ARG 397
0.0091
CYS 398
0.0089
PRO 399
0.0096
ALA 400
0.0166
ASP 401
0.0199
GLU 402
0.0160
PRO 403
0.0186
LEU 404
0.0112
ALA 405
0.0047
ILE 406
0.0049
MET 407
0.0072
LYS 408
0.0050
PRO 409
0.0053
GLU 410
0.0047
ILE 411
0.0035
VAL 412
0.0026
PHE 413
0.0052
PHE 414
0.0058
GLY 415
0.0052
GLU 416
0.0095
ASN 417
0.0205
LEU 418
0.0225
PRO 419
0.0199
GLU 420
0.0177
GLN 421
0.0162
PHE 422
0.0141
HIS 423
0.0133
ARG 424
0.0143
ALA 425
0.0131
MET 426
0.0094
LYS 427
0.0238
TYR 428
0.0234
ASP 429
0.0122
LYS 430
0.0144
ASP 431
0.0206
GLU 432
0.0155
VAL 433
0.0032
ASP 434
0.0007
LEU 435
0.0039
LEU 436
0.0067
ILE 437
0.0075
VAL 438
0.0078
ILE 439
0.0062
GLY 440
0.0059
SER 441
0.0075
SER 442
0.0093
LEU 443
0.0074
LYS 444
0.0110
VAL 445
0.0059
ARG 446
0.0212
PRO 447
0.0245
VAL 448
0.0138
ALA 449
0.0152
LEU 450
0.0192
ILE 451
0.0102
PRO 452
0.0110
SER 453
0.0105
SER 454
0.0087
ILE 455
0.0087
PRO 456
0.0141
HIS 457
0.0123
GLU 458
0.0091
VAL 459
0.0041
PRO 460
0.0090
GLN 461
0.0111
ILE 462
0.0124
LEU 463
0.0107
ILE 464
0.0072
ASN 465
0.0065
ARG 466
0.0094
GLU 467
0.0130
PRO 468
0.0157
LEU 469
0.0211
PRO 470
0.0322
HIS 471
0.0366
LEU 472
0.0245
HIS 473
0.0244
PHE 474
0.0207
ASP 475
0.0200
VAL 476
0.0155
GLU 477
0.0105
LEU 478
0.0059
LEU 479
0.0051
GLY 480
0.0061
ASP 481
0.0024
CYS 482
0.0040
ASP 483
0.0039
VAL 484
0.0028
ILE 485
0.0022
ILE 486
0.0044
ASN 487
0.0048
GLU 488
0.0073
LEU 489
0.0092
CYS 490
0.0111
HIS 491
0.0111
ARG 492
0.0154
LEU 493
0.0152
GLY 494
0.0159
GLY 495
0.0198
GLU 496
0.0193
TYR 497
0.0115
ALA 498
0.0132
LYS 499
0.0150
LEU 500
0.0106
CYS 501
0.0094
CYS 502
0.0179
ASN 503
0.0203
PRO 504
0.0166
VAL 505
0.0321
LYS 506
0.0166
LEU 507
0.0191
SER 508
0.0666
GLU 509
0.0379
ILE 510
0.0248
THR 511
0.0355
GLU 512
0.0719
ASN 241
0.0082
THR 242
0.0011
ILE 243
0.0028
GLU 244
0.0083
ASP 245
0.0082
ALA 246
0.0059
VAL 247
0.0049
LYS 248
0.0081
LEU 249
0.0078
LEU 250
0.0071
GLN 251
0.0113
GLU 252
0.0135
CYS 253
0.0122
LYS 254
0.0143
LYS 255
0.0120
ILE 256
0.0081
ILE 257
0.0074
VAL 258
0.0066
LEU 259
0.0069
THR 260
0.0074
GLY 261
0.0079
ALA 262
0.0115
GLY 263
0.0104
VAL 264
0.0105
SER 265
0.0137
VAL 266
0.0153
SER 267
0.0150
CYS 268
0.0171
GLY 269
0.0202
ILE 270
0.0192
PRO 271
0.0197
ASP 272
0.0182
PHE 273
0.0193
ARG 274
0.0152
SER 275
0.0167
ARG 276
0.0152
ASP 277
0.0116
GLY 278
0.0140
ILE 279
0.0178
TYR 280
0.0162
ALA 281
0.0141
ARG 282
0.0154
LEU 283
0.0135
ALA 284
0.0179
VAL 285
0.0218
ASP 286
0.0165
PHE 287
0.0104
PRO 288
0.0152
ASP 289
0.0149
LEU 290
0.0069
PRO 291
0.0068
ASP 292
0.0108
PRO 293
0.0120
GLN 294
0.0095
ALA 295
0.0037
MET 296
0.0037
PHE 297
0.0028
ASP 298
0.0050
ILE 299
0.0059
GLU 300
0.0103
TYR 301
0.0111
PHE 302
0.0084
ARG 303
0.0095
LYS 304
0.0143
ASP 305
0.0126
PRO 306
0.0087
ARG 307
0.0095
PRO 308
0.0095
PHE 309
0.0061
PHE 310
0.0060
LYS 311
0.0081
PHE 312
0.0067
ALA 313
0.0109
LYS 314
0.0135
GLU 315
0.0145
ILE 316
0.0124
TYR 317
0.0125
PRO 318
0.0128
GLY 319
0.0137
GLN 320
0.0131
PHE 321
0.0146
GLN 322
0.0148
PRO 323
0.0118
SER 324
0.0110
LEU 325
0.0098
CYS 326
0.0103
HIS 327
0.0107
LYS 328
0.0074
PHE 329
0.0080
ILE 330
0.0078
ALA 331
0.0079
LEU 332
0.0086
SER 333
0.0090
ASP 334
0.0082
LYS 335
0.0094
GLU 336
0.0111
GLY 337
0.0148
LYS 338
0.0122
LEU 339
0.0096
LEU 340
0.0103
ARG 341
0.0087
ASN 342
0.0070
TYR 343
0.0080
THR 344
0.0090
GLN 345
0.0083
ASN 346
0.0110
ILE 347
0.0102
ASP 348
0.0099
THR 349
0.0101
LEU 350
0.0098
GLU 351
0.0096
GLN 352
0.0111
VAL 353
0.0108
ALA 354
0.0106
GLY 355
0.0076
ILE 356
0.0066
GLN 357
0.0060
ARG 358
0.0069
ILE 359
0.0063
ILE 360
0.0096
GLN 361
0.0099
CYS 362
0.0065
HIS 363
0.0079
GLY 364
0.0091
SER 365
0.0085
PHE 366
0.0084
ALA 367
0.0082
THR 368
0.0059
ALA 369
0.0052
SER 370
0.0058
CYS 371
0.0061
LEU 372
0.0076
ILE 373
0.0115
CYS 374
0.0125
LYS 375
0.0099
TYR 376
0.0075
LYS 377
0.0066
VAL 378
0.0074
ASP 379
0.0076
CYS 380
0.0086
GLU 381
0.0102
ALA 382
0.0112
VAL 383
0.0104
ARG 384
0.0131
GLY 385
0.0162
ASP 386
0.0140
ILE 387
0.0130
PHE 388
0.0170
ASN 389
0.0173
GLN 390
0.0136
VAL 391
0.0102
VAL 392
0.0047
PRO 393
0.0057
ARG 394
0.0075
CYS 395
0.0071
PRO 396
0.0099
ARG 397
0.0105
CYS 398
0.0120
PRO 399
0.0142
ALA 400
0.0154
ASP 401
0.0261
GLU 402
0.0205
PRO 403
0.0176
LEU 404
0.0098
ALA 405
0.0061
ILE 406
0.0041
MET 407
0.0048
LYS 408
0.0043
PRO 409
0.0044
GLU 410
0.0038
ILE 411
0.0032
VAL 412
0.0009
PHE 413
0.0019
PHE 414
0.0031
GLY 415
0.0123
GLU 416
0.0110
ASN 417
0.0196
LEU 418
0.0130
PRO 419
0.0202
GLU 420
0.0290
GLN 421
0.0208
PHE 422
0.0122
HIS 423
0.0214
ARG 424
0.0165
ALA 425
0.0067
MET 426
0.0128
LYS 427
0.0215
TYR 428
0.0199
ASP 429
0.0146
LYS 430
0.0127
ASP 431
0.0147
GLU 432
0.0154
VAL 433
0.0086
ASP 434
0.0099
LEU 435
0.0092
LEU 436
0.0068
ILE 437
0.0072
VAL 438
0.0063
ILE 439
0.0082
GLY 440
0.0081
SER 441
0.0063
SER 442
0.0150
LEU 443
0.0116
LYS 444
0.0187
VAL 445
0.0279
ARG 446
0.0279
PRO 447
0.0243
VAL 448
0.0137
ALA 449
0.0152
LEU 450
0.0197
ILE 451
0.0168
PRO 452
0.0136
SER 453
0.0270
SER 454
0.0329
ILE 455
0.0237
PRO 456
0.0321
HIS 457
0.0530
GLU 458
0.0556
VAL 459
0.0330
PRO 460
0.0176
GLN 461
0.0104
ILE 462
0.0102
LEU 463
0.0101
ILE 464
0.0112
ASN 465
0.0106
ARG 466
0.0110
GLU 467
0.0144
PRO 468
0.0178
LEU 469
0.0164
PRO 470
0.0208
HIS 471
0.0160
LEU 472
0.0050
HIS 473
0.0057
PHE 474
0.0085
ASP 475
0.0103
VAL 476
0.0125
GLU 477
0.0123
LEU 478
0.0132
LEU 479
0.0132
GLY 480
0.0142
ASP 481
0.0137
CYS 482
0.0137
ASP 483
0.0136
VAL 484
0.0130
ILE 485
0.0118
ILE 486
0.0109
ASN 487
0.0089
GLU 488
0.0094
LEU 489
0.0026
CYS 490
0.0047
HIS 491
0.0101
ARG 492
0.0126
LEU 493
0.0105
GLY 494
0.0143
GLY 495
0.0174
GLU 496
0.0131
TYR 497
0.0086
ALA 498
0.0090
LYS 499
0.0071
LEU 500
0.0073
CYS 501
0.0053
CYS 502
0.0070
ASN 503
0.0083
PRO 504
0.0135
VAL 505
0.0179
LYS 506
0.0149
LEU 507
0.0158
SER 508
0.0450
GLU 509
0.0279
ILE 510
0.0083
THR 511
0.0161
GLU 512
0.0246
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.