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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 = 0.1382
ASN 241
0.0183
THR 242
0.0215
ILE 243
0.0186
GLU 244
0.0222
ASP 245
0.0211
ALA 246
0.0132
VAL 247
0.0104
LYS 248
0.0130
LEU 249
0.0117
LEU 250
0.0077
GLN 251
0.0080
GLU 252
0.0120
CYS 253
0.0084
LYS 254
0.0121
LYS 255
0.0119
ILE 256
0.0091
ILE 257
0.0072
VAL 258
0.0067
LEU 259
0.0061
THR 260
0.0060
GLY 261
0.0058
ALA 262
0.0047
GLY 263
0.0063
VAL 264
0.0056
SER 265
0.0050
VAL 266
0.0080
SER 267
0.0047
CYS 268
0.0040
GLY 269
0.0079
ILE 270
0.0071
PRO 271
0.0107
ASP 272
0.0040
PHE 273
0.0049
ARG 274
0.0102
SER 275
0.0127
ARG 276
0.0202
ASP 277
0.0117
GLY 278
0.0025
ILE 279
0.0086
TYR 280
0.0085
ALA 281
0.0049
ARG 282
0.0087
LEU 283
0.0093
ALA 284
0.0125
VAL 285
0.0112
ASP 286
0.0041
PHE 287
0.0074
PRO 288
0.0147
ASP 289
0.0204
LEU 290
0.0127
PRO 291
0.0160
ASP 292
0.0137
PRO 293
0.0099
GLN 294
0.0110
ALA 295
0.0096
MET 296
0.0077
PHE 297
0.0101
ASP 298
0.0110
ILE 299
0.0121
GLU 300
0.0159
TYR 301
0.0103
PHE 302
0.0090
ARG 303
0.0123
LYS 304
0.0183
ASP 305
0.0157
PRO 306
0.0121
ARG 307
0.0174
PRO 308
0.0123
PHE 309
0.0088
PHE 310
0.0124
LYS 311
0.0190
PHE 312
0.0177
ALA 313
0.0135
LYS 314
0.0209
GLU 315
0.0264
ILE 316
0.0171
TYR 317
0.0141
PRO 318
0.0128
GLY 319
0.0080
GLN 320
0.0034
PHE 321
0.0041
GLN 322
0.0022
PRO 323
0.0035
SER 324
0.0043
LEU 325
0.0062
CYS 326
0.0055
HIS 327
0.0043
LYS 328
0.0050
PHE 329
0.0030
ILE 330
0.0042
ALA 331
0.0083
LEU 332
0.0099
SER 333
0.0102
ASP 334
0.0113
LYS 335
0.0125
GLU 336
0.0137
GLY 337
0.0124
LYS 338
0.0112
LEU 339
0.0098
LEU 340
0.0118
ARG 341
0.0082
ASN 342
0.0061
TYR 343
0.0048
THR 344
0.0033
GLN 345
0.0036
ASN 346
0.0049
ILE 347
0.0078
ASP 348
0.0061
THR 349
0.0042
LEU 350
0.0023
GLU 351
0.0021
GLN 352
0.0018
VAL 353
0.0022
ALA 354
0.0044
GLY 355
0.0060
ILE 356
0.0060
GLN 357
0.0064
ARG 358
0.0067
ILE 359
0.0037
ILE 360
0.0044
GLN 361
0.0055
CYS 362
0.0052
HIS 363
0.0074
GLY 364
0.0113
SER 365
0.0106
PHE 366
0.0087
ALA 367
0.0083
THR 368
0.0060
ALA 369
0.0058
SER 370
0.0130
CYS 371
0.0115
LEU 372
0.0093
ILE 373
0.0055
CYS 374
0.0070
LYS 375
0.0094
TYR 376
0.0143
LYS 377
0.0129
VAL 378
0.0121
ASP 379
0.0044
CYS 380
0.0020
GLU 381
0.0038
ALA 382
0.0083
VAL 383
0.0074
ARG 384
0.0086
GLY 385
0.0177
ASP 386
0.0183
ILE 387
0.0148
PHE 388
0.0243
ASN 389
0.0296
GLN 390
0.0239
VAL 391
0.0198
VAL 392
0.0142
PRO 393
0.0140
ARG 394
0.0245
CYS 395
0.0180
PRO 396
0.0208
ARG 397
0.0153
CYS 398
0.0151
PRO 399
0.0302
ALA 400
0.0675
ASP 401
0.0812
GLU 402
0.0483
PRO 403
0.0179
LEU 404
0.0081
ALA 405
0.0117
ILE 406
0.0123
MET 407
0.0119
LYS 408
0.0090
PRO 409
0.0047
GLU 410
0.0088
ILE 411
0.0109
VAL 412
0.0113
PHE 413
0.0122
PHE 414
0.0149
GLY 415
0.0219
GLU 416
0.0154
ASN 417
0.0105
LEU 418
0.0125
PRO 419
0.0164
GLU 420
0.0208
GLN 421
0.0168
PHE 422
0.0128
HIS 423
0.0177
ARG 424
0.0183
ALA 425
0.0134
MET 426
0.0152
LYS 427
0.0231
TYR 428
0.0231
ASP 429
0.0168
LYS 430
0.0153
ASP 431
0.0204
GLU 432
0.0195
VAL 433
0.0074
ASP 434
0.0090
LEU 435
0.0070
LEU 436
0.0057
ILE 437
0.0066
VAL 438
0.0068
ILE 439
0.0073
GLY 440
0.0071
SER 441
0.0085
SER 442
0.0110
LEU 443
0.0119
LYS 444
0.0129
VAL 445
0.0101
ARG 446
0.0109
PRO 447
0.0108
VAL 448
0.0081
ALA 449
0.0098
LEU 450
0.0116
ILE 451
0.0078
PRO 452
0.0090
SER 453
0.0081
SER 454
0.0076
ILE 455
0.0067
PRO 456
0.0065
HIS 457
0.0096
GLU 458
0.0083
VAL 459
0.0056
PRO 460
0.0078
GLN 461
0.0071
ILE 462
0.0068
LEU 463
0.0089
ILE 464
0.0070
ASN 465
0.0067
ARG 466
0.0061
GLU 467
0.0090
PRO 468
0.0111
LEU 469
0.0138
PRO 470
0.0178
HIS 471
0.0219
LEU 472
0.0168
HIS 473
0.0157
PHE 474
0.0137
ASP 475
0.0141
VAL 476
0.0110
GLU 477
0.0073
LEU 478
0.0083
LEU 479
0.0079
GLY 480
0.0095
ASP 481
0.0097
CYS 482
0.0077
ASP 483
0.0079
VAL 484
0.0128
ILE 485
0.0117
ILE 486
0.0085
ASN 487
0.0079
GLU 488
0.0111
LEU 489
0.0103
CYS 490
0.0074
HIS 491
0.0077
ARG 492
0.0125
LEU 493
0.0111
GLY 494
0.0083
GLY 495
0.0107
GLU 496
0.0110
TYR 497
0.0064
ALA 498
0.0042
LYS 499
0.0062
LEU 500
0.0039
CYS 501
0.0053
CYS 502
0.0363
ASN 503
0.0346
PRO 504
0.0230
VAL 505
0.0288
LYS 506
0.0393
LEU 507
0.0238
SER 508
0.0822
GLU 509
0.0145
ILE 510
0.0926
THR 511
0.0831
GLU 512
0.1382
ASN 241
0.0025
THR 242
0.0042
ILE 243
0.0046
GLU 244
0.0065
ASP 245
0.0059
ALA 246
0.0042
VAL 247
0.0040
LYS 248
0.0050
LEU 249
0.0043
LEU 250
0.0036
GLN 251
0.0046
GLU 252
0.0057
CYS 253
0.0041
LYS 254
0.0059
LYS 255
0.0062
ILE 256
0.0044
ILE 257
0.0041
VAL 258
0.0043
LEU 259
0.0034
THR 260
0.0038
GLY 261
0.0042
ALA 262
0.0046
GLY 263
0.0052
VAL 264
0.0045
SER 265
0.0059
VAL 266
0.0066
SER 267
0.0064
CYS 268
0.0078
GLY 269
0.0074
ILE 270
0.0084
PRO 271
0.0118
ASP 272
0.0095
PHE 273
0.0068
ARG 274
0.0037
SER 275
0.0161
ARG 276
0.0164
ASP 277
0.0070
GLY 278
0.0061
ILE 279
0.0072
TYR 280
0.0057
ALA 281
0.0042
ARG 282
0.0082
LEU 283
0.0084
ALA 284
0.0128
VAL 285
0.0164
ASP 286
0.0116
PHE 287
0.0091
PRO 288
0.0145
ASP 289
0.0126
LEU 290
0.0080
PRO 291
0.0086
ASP 292
0.0074
PRO 293
0.0051
GLN 294
0.0027
ALA 295
0.0035
MET 296
0.0037
PHE 297
0.0046
ASP 298
0.0050
ILE 299
0.0048
GLU 300
0.0049
TYR 301
0.0048
PHE 302
0.0047
ARG 303
0.0053
LYS 304
0.0056
ASP 305
0.0053
PRO 306
0.0056
ARG 307
0.0062
PRO 308
0.0065
PHE 309
0.0058
PHE 310
0.0064
LYS 311
0.0085
PHE 312
0.0072
ALA 313
0.0066
LYS 314
0.0081
GLU 315
0.0087
ILE 316
0.0066
TYR 317
0.0058
PRO 318
0.0047
GLY 319
0.0065
GLN 320
0.0038
PHE 321
0.0034
GLN 322
0.0050
PRO 323
0.0026
SER 324
0.0038
LEU 325
0.0038
CYS 326
0.0037
HIS 327
0.0028
LYS 328
0.0034
PHE 329
0.0024
ILE 330
0.0037
ALA 331
0.0046
LEU 332
0.0037
SER 333
0.0048
ASP 334
0.0055
LYS 335
0.0043
GLU 336
0.0045
GLY 337
0.0061
LYS 338
0.0051
LEU 339
0.0052
LEU 340
0.0048
ARG 341
0.0046
ASN 342
0.0045
TYR 343
0.0033
THR 344
0.0031
GLN 345
0.0024
ASN 346
0.0027
ILE 347
0.0027
ASP 348
0.0026
THR 349
0.0039
LEU 350
0.0038
GLU 351
0.0046
GLN 352
0.0094
VAL 353
0.0093
ALA 354
0.0098
GLY 355
0.0082
ILE 356
0.0079
GLN 357
0.0085
ARG 358
0.0057
ILE 359
0.0050
ILE 360
0.0044
GLN 361
0.0024
CYS 362
0.0020
HIS 363
0.0011
GLY 364
0.0020
SER 365
0.0030
PHE 366
0.0043
ALA 367
0.0065
THR 368
0.0054
ALA 369
0.0040
SER 370
0.0011
CYS 371
0.0031
LEU 372
0.0046
ILE 373
0.0082
CYS 374
0.0082
LYS 375
0.0047
TYR 376
0.0062
LYS 377
0.0045
VAL 378
0.0036
ASP 379
0.0079
CYS 380
0.0072
GLU 381
0.0088
ALA 382
0.0078
VAL 383
0.0064
ARG 384
0.0069
GLY 385
0.0105
ASP 386
0.0085
ILE 387
0.0079
PHE 388
0.0106
ASN 389
0.0120
GLN 390
0.0105
VAL 391
0.0082
VAL 392
0.0050
PRO 393
0.0028
ARG 394
0.0076
CYS 395
0.0068
PRO 396
0.0095
ARG 397
0.0147
CYS 398
0.0151
PRO 399
0.0196
ALA 400
0.0266
ASP 401
0.0316
GLU 402
0.0253
PRO 403
0.0226
LEU 404
0.0129
ALA 405
0.0099
ILE 406
0.0045
MET 407
0.0020
LYS 408
0.0034
PRO 409
0.0032
GLU 410
0.0022
ILE 411
0.0031
VAL 412
0.0039
PHE 413
0.0041
PHE 414
0.0036
GLY 415
0.0056
GLU 416
0.0047
ASN 417
0.0045
LEU 418
0.0034
PRO 419
0.0037
GLU 420
0.0048
GLN 421
0.0046
PHE 422
0.0041
HIS 423
0.0047
ARG 424
0.0054
ALA 425
0.0055
MET 426
0.0052
LYS 427
0.0063
TYR 428
0.0053
ASP 429
0.0050
LYS 430
0.0052
ASP 431
0.0054
GLU 432
0.0046
VAL 433
0.0039
ASP 434
0.0044
LEU 435
0.0041
LEU 436
0.0033
ILE 437
0.0044
VAL 438
0.0049
ILE 439
0.0056
GLY 440
0.0058
SER 441
0.0056
SER 442
0.0059
LEU 443
0.0051
LYS 444
0.0055
VAL 445
0.0037
ARG 446
0.0030
PRO 447
0.0030
VAL 448
0.0031
ALA 449
0.0031
LEU 450
0.0032
ILE 451
0.0046
PRO 452
0.0049
SER 453
0.0050
SER 454
0.0063
ILE 455
0.0054
PRO 456
0.0061
HIS 457
0.0077
GLU 458
0.0078
VAL 459
0.0050
PRO 460
0.0026
GLN 461
0.0033
ILE 462
0.0042
LEU 463
0.0059
ILE 464
0.0057
ASN 465
0.0056
ARG 466
0.0040
GLU 467
0.0051
PRO 468
0.0070
LEU 469
0.0065
PRO 470
0.0067
HIS 471
0.0068
LEU 472
0.0061
HIS 473
0.0057
PHE 474
0.0053
ASP 475
0.0038
VAL 476
0.0040
GLU 477
0.0045
LEU 478
0.0047
LEU 479
0.0045
GLY 480
0.0043
ASP 481
0.0041
CYS 482
0.0051
ASP 483
0.0052
VAL 484
0.0051
ILE 485
0.0053
ILE 486
0.0053
ASN 487
0.0050
GLU 488
0.0057
LEU 489
0.0062
CYS 490
0.0064
HIS 491
0.0070
ARG 492
0.0083
LEU 493
0.0079
GLY 494
0.0082
GLY 495
0.0089
GLU 496
0.0071
TYR 497
0.0057
ALA 498
0.0057
LYS 499
0.0064
LEU 500
0.0049
CYS 501
0.0044
CYS 502
0.0114
ASN 503
0.0088
PRO 504
0.0081
VAL 505
0.0094
LYS 506
0.0119
LEU 507
0.0099
SER 508
0.0162
GLU 509
0.0168
ILE 510
0.0302
THR 511
0.0404
GLU 512
0.0380
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.