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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 = 0.0540
ASN 241
0.0357
THR 242
0.0295
ILE 243
0.0188
GLU 244
0.0257
ASP 245
0.0281
ALA 246
0.0176
VAL 247
0.0169
LYS 248
0.0213
LEU 249
0.0196
LEU 250
0.0152
GLN 251
0.0220
GLU 252
0.0278
CYS 253
0.0196
LYS 254
0.0242
LYS 255
0.0216
ILE 256
0.0185
ILE 257
0.0159
VAL 258
0.0171
LEU 259
0.0187
THR 260
0.0185
GLY 261
0.0183
ALA 262
0.0130
GLY 263
0.0101
VAL 264
0.0102
SER 265
0.0116
VAL 266
0.0159
SER 267
0.0220
CYS 268
0.0209
GLY 269
0.0264
ILE 270
0.0196
PRO 271
0.0395
ASP 272
0.0368
PHE 273
0.0387
ARG 274
0.0309
SER 275
0.0157
ARG 276
0.0277
ASP 277
0.0194
GLY 278
0.0227
ILE 279
0.0362
TYR 280
0.0299
ALA 281
0.0236
ARG 282
0.0286
LEU 283
0.0244
ALA 284
0.0249
VAL 285
0.0358
ASP 286
0.0316
PHE 287
0.0175
PRO 288
0.0247
ASP 289
0.0219
LEU 290
0.0091
PRO 291
0.0209
ASP 292
0.0186
PRO 293
0.0175
GLN 294
0.0186
ALA 295
0.0054
MET 296
0.0040
PHE 297
0.0047
ASP 298
0.0082
ILE 299
0.0102
GLU 300
0.0094
TYR 301
0.0072
PHE 302
0.0066
ARG 303
0.0068
LYS 304
0.0049
ASP 305
0.0044
PRO 306
0.0053
ARG 307
0.0053
PRO 308
0.0077
PHE 309
0.0062
PHE 310
0.0081
LYS 311
0.0097
PHE 312
0.0093
ALA 313
0.0114
LYS 314
0.0153
GLU 315
0.0215
ILE 316
0.0104
TYR 317
0.0081
PRO 318
0.0103
GLY 319
0.0174
GLN 320
0.0213
PHE 321
0.0223
GLN 322
0.0217
PRO 323
0.0176
SER 324
0.0160
LEU 325
0.0142
CYS 326
0.0125
HIS 327
0.0114
LYS 328
0.0077
PHE 329
0.0075
ILE 330
0.0039
ALA 331
0.0141
LEU 332
0.0124
SER 333
0.0107
ASP 334
0.0099
LYS 335
0.0113
GLU 336
0.0119
GLY 337
0.0168
LYS 338
0.0158
LEU 339
0.0158
LEU 340
0.0192
ARG 341
0.0167
ASN 342
0.0177
TYR 343
0.0164
THR 344
0.0192
GLN 345
0.0204
ASN 346
0.0120
ILE 347
0.0112
ASP 348
0.0115
THR 349
0.0109
LEU 350
0.0108
GLU 351
0.0112
GLN 352
0.0121
VAL 353
0.0128
ALA 354
0.0115
GLY 355
0.0055
ILE 356
0.0050
GLN 357
0.0073
ARG 358
0.0148
ILE 359
0.0142
ILE 360
0.0121
GLN 361
0.0160
CYS 362
0.0169
HIS 363
0.0184
GLY 364
0.0147
SER 365
0.0109
PHE 366
0.0062
ALA 367
0.0034
THR 368
0.0019
ALA 369
0.0026
SER 370
0.0039
CYS 371
0.0029
LEU 372
0.0033
ILE 373
0.0086
CYS 374
0.0096
LYS 375
0.0090
TYR 376
0.0066
LYS 377
0.0064
VAL 378
0.0062
ASP 379
0.0054
CYS 380
0.0060
GLU 381
0.0073
ALA 382
0.0110
VAL 383
0.0117
ARG 384
0.0111
GLY 385
0.0196
ASP 386
0.0190
ILE 387
0.0160
PHE 388
0.0209
ASN 389
0.0259
GLN 390
0.0216
VAL 391
0.0172
VAL 392
0.0109
PRO 393
0.0111
ARG 394
0.0050
CYS 395
0.0068
PRO 396
0.0074
ARG 397
0.0093
CYS 398
0.0085
PRO 399
0.0090
ALA 400
0.0062
ASP 401
0.0171
GLU 402
0.0155
PRO 403
0.0101
LEU 404
0.0056
ALA 405
0.0056
ILE 406
0.0028
MET 407
0.0037
LYS 408
0.0032
PRO 409
0.0031
GLU 410
0.0054
ILE 411
0.0103
VAL 412
0.0186
PHE 413
0.0146
PHE 414
0.0143
GLY 415
0.0219
GLU 416
0.0209
ASN 417
0.0277
LEU 418
0.0236
PRO 419
0.0144
GLU 420
0.0120
GLN 421
0.0028
PHE 422
0.0077
HIS 423
0.0099
ARG 424
0.0159
ALA 425
0.0111
MET 426
0.0030
LYS 427
0.0170
TYR 428
0.0207
ASP 429
0.0167
LYS 430
0.0136
ASP 431
0.0196
GLU 432
0.0246
VAL 433
0.0177
ASP 434
0.0173
LEU 435
0.0174
LEU 436
0.0090
ILE 437
0.0114
VAL 438
0.0120
ILE 439
0.0143
GLY 440
0.0148
SER 441
0.0147
SER 442
0.0157
LEU 443
0.0172
LYS 444
0.0152
VAL 445
0.0267
ARG 446
0.0307
PRO 447
0.0288
VAL 448
0.0242
ALA 449
0.0295
LEU 450
0.0284
ILE 451
0.0198
PRO 452
0.0184
SER 453
0.0176
SER 454
0.0153
ILE 455
0.0175
PRO 456
0.0191
HIS 457
0.0220
GLU 458
0.0164
VAL 459
0.0115
PRO 460
0.0066
GLN 461
0.0067
ILE 462
0.0078
LEU 463
0.0077
ILE 464
0.0061
ASN 465
0.0089
ARG 466
0.0121
GLU 467
0.0118
PRO 468
0.0126
LEU 469
0.0149
PRO 470
0.0255
HIS 471
0.0239
LEU 472
0.0222
HIS 473
0.0215
PHE 474
0.0155
ASP 475
0.0206
VAL 476
0.0190
GLU 477
0.0193
LEU 478
0.0101
LEU 479
0.0085
GLY 480
0.0118
ASP 481
0.0249
CYS 482
0.0235
ASP 483
0.0239
VAL 484
0.0204
ILE 485
0.0135
ILE 486
0.0130
ASN 487
0.0081
GLU 488
0.0104
LEU 489
0.0085
CYS 490
0.0148
HIS 491
0.0217
ARG 492
0.0285
LEU 493
0.0284
GLY 494
0.0368
GLY 495
0.0492
GLU 496
0.0439
TYR 497
0.0236
ALA 498
0.0272
LYS 499
0.0344
LEU 500
0.0238
CYS 501
0.0066
CYS 502
0.0242
ASN 503
0.0322
PRO 504
0.0405
VAL 505
0.0540
LYS 506
0.0387
LEU 507
0.0406
SER 508
0.0497
GLU 509
0.0289
ILE 510
0.0186
THR 511
0.0216
GLU 512
0.0074
ASN 241
0.0062
THR 242
0.0026
ILE 243
0.0032
GLU 244
0.0036
ASP 245
0.0030
ALA 246
0.0024
VAL 247
0.0029
LYS 248
0.0029
LEU 249
0.0029
LEU 250
0.0011
GLN 251
0.0027
GLU 252
0.0032
CYS 253
0.0037
LYS 254
0.0035
LYS 255
0.0054
ILE 256
0.0056
ILE 257
0.0048
VAL 258
0.0040
LEU 259
0.0026
THR 260
0.0029
GLY 261
0.0036
ALA 262
0.0048
GLY 263
0.0065
VAL 264
0.0061
SER 265
0.0071
VAL 266
0.0095
SER 267
0.0101
CYS 268
0.0118
GLY 269
0.0129
ILE 270
0.0097
PRO 271
0.0100
ASP 272
0.0098
PHE 273
0.0093
ARG 274
0.0088
SER 275
0.0040
ARG 276
0.0106
ASP 277
0.0062
GLY 278
0.0046
ILE 279
0.0065
TYR 280
0.0050
ALA 281
0.0054
ARG 282
0.0057
LEU 283
0.0052
ALA 284
0.0096
VAL 285
0.0113
ASP 286
0.0077
PHE 287
0.0078
PRO 288
0.0162
ASP 289
0.0182
LEU 290
0.0066
PRO 291
0.0065
ASP 292
0.0031
PRO 293
0.0041
GLN 294
0.0020
ALA 295
0.0030
MET 296
0.0033
PHE 297
0.0035
ASP 298
0.0042
ILE 299
0.0036
GLU 300
0.0050
TYR 301
0.0050
PHE 302
0.0027
ARG 303
0.0021
LYS 304
0.0028
ASP 305
0.0038
PRO 306
0.0036
ARG 307
0.0056
PRO 308
0.0065
PHE 309
0.0044
PHE 310
0.0056
LYS 311
0.0084
PHE 312
0.0075
ALA 313
0.0050
LYS 314
0.0061
GLU 315
0.0096
ILE 316
0.0050
TYR 317
0.0026
PRO 318
0.0047
GLY 319
0.0105
GLN 320
0.0117
PHE 321
0.0124
GLN 322
0.0118
PRO 323
0.0091
SER 324
0.0102
LEU 325
0.0072
CYS 326
0.0069
HIS 327
0.0059
LYS 328
0.0040
PHE 329
0.0044
ILE 330
0.0044
ALA 331
0.0035
LEU 332
0.0041
SER 333
0.0052
ASP 334
0.0053
LYS 335
0.0052
GLU 336
0.0062
GLY 337
0.0040
LYS 338
0.0038
LEU 339
0.0044
LEU 340
0.0056
ARG 341
0.0041
ASN 342
0.0031
TYR 343
0.0028
THR 344
0.0023
GLN 345
0.0026
ASN 346
0.0024
ILE 347
0.0014
ASP 348
0.0032
THR 349
0.0037
LEU 350
0.0052
GLU 351
0.0036
GLN 352
0.0058
VAL 353
0.0062
ALA 354
0.0058
GLY 355
0.0054
ILE 356
0.0044
GLN 357
0.0062
ARG 358
0.0034
ILE 359
0.0030
ILE 360
0.0041
GLN 361
0.0020
CYS 362
0.0031
HIS 363
0.0025
GLY 364
0.0020
SER 365
0.0014
PHE 366
0.0014
ALA 367
0.0023
THR 368
0.0031
ALA 369
0.0035
SER 370
0.0040
CYS 371
0.0055
LEU 372
0.0067
ILE 373
0.0080
CYS 374
0.0064
LYS 375
0.0046
TYR 376
0.0028
LYS 377
0.0047
VAL 378
0.0055
ASP 379
0.0042
CYS 380
0.0030
GLU 381
0.0027
ALA 382
0.0057
VAL 383
0.0053
ARG 384
0.0043
GLY 385
0.0091
ASP 386
0.0100
ILE 387
0.0073
PHE 388
0.0091
ASN 389
0.0141
GLN 390
0.0126
VAL 391
0.0113
VAL 392
0.0077
PRO 393
0.0088
ARG 394
0.0068
CYS 395
0.0060
PRO 396
0.0077
ARG 397
0.0079
CYS 398
0.0067
PRO 399
0.0090
ALA 400
0.0183
ASP 401
0.0297
GLU 402
0.0125
PRO 403
0.0093
LEU 404
0.0092
ALA 405
0.0079
ILE 406
0.0057
MET 407
0.0047
LYS 408
0.0030
PRO 409
0.0024
GLU 410
0.0024
ILE 411
0.0022
VAL 412
0.0020
PHE 413
0.0027
PHE 414
0.0031
GLY 415
0.0056
GLU 416
0.0035
ASN 417
0.0040
LEU 418
0.0026
PRO 419
0.0046
GLU 420
0.0069
GLN 421
0.0068
PHE 422
0.0039
HIS 423
0.0036
ARG 424
0.0081
ALA 425
0.0058
MET 426
0.0016
LYS 427
0.0038
TYR 428
0.0009
ASP 429
0.0052
LYS 430
0.0066
ASP 431
0.0087
GLU 432
0.0093
VAL 433
0.0070
ASP 434
0.0072
LEU 435
0.0075
LEU 436
0.0053
ILE 437
0.0051
VAL 438
0.0042
ILE 439
0.0044
GLY 440
0.0055
SER 441
0.0050
SER 442
0.0067
LEU 443
0.0051
LYS 444
0.0062
VAL 445
0.0044
ARG 446
0.0050
PRO 447
0.0046
VAL 448
0.0036
ALA 449
0.0050
LEU 450
0.0047
ILE 451
0.0037
PRO 452
0.0049
SER 453
0.0037
SER 454
0.0055
ILE 455
0.0074
PRO 456
0.0098
HIS 457
0.0098
GLU 458
0.0118
VAL 459
0.0103
PRO 460
0.0077
GLN 461
0.0073
ILE 462
0.0074
LEU 463
0.0053
ILE 464
0.0056
ASN 465
0.0056
ARG 466
0.0056
GLU 467
0.0058
PRO 468
0.0068
LEU 469
0.0071
PRO 470
0.0076
HIS 471
0.0047
LEU 472
0.0043
HIS 473
0.0065
PHE 474
0.0076
ASP 475
0.0069
VAL 476
0.0072
GLU 477
0.0073
LEU 478
0.0054
LEU 479
0.0052
GLY 480
0.0055
ASP 481
0.0052
CYS 482
0.0068
ASP 483
0.0063
VAL 484
0.0048
ILE 485
0.0051
ILE 486
0.0059
ASN 487
0.0043
GLU 488
0.0074
LEU 489
0.0058
CYS 490
0.0067
HIS 491
0.0087
ARG 492
0.0102
LEU 493
0.0092
GLY 494
0.0095
GLY 495
0.0087
GLU 496
0.0061
TYR 497
0.0064
ALA 498
0.0065
LYS 499
0.0034
LEU 500
0.0037
CYS 501
0.0045
CYS 502
0.0057
ASN 503
0.0086
PRO 504
0.0084
VAL 505
0.0202
LYS 506
0.0119
LEU 507
0.0076
SER 508
0.0308
GLU 509
0.0217
ILE 510
0.0151
THR 511
0.0128
GLU 512
0.0076
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.