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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 = 0.0894
ASN 241
0.0099
THR 242
0.0129
ILE 243
0.0162
GLU 244
0.0150
ASP 245
0.0122
ALA 246
0.0137
VAL 247
0.0139
LYS 248
0.0079
LEU 249
0.0105
LEU 250
0.0144
GLN 251
0.0121
GLU 252
0.0115
CYS 253
0.0168
LYS 254
0.0140
LYS 255
0.0090
ILE 256
0.0081
ILE 257
0.0072
VAL 258
0.0088
LEU 259
0.0052
THR 260
0.0056
GLY 261
0.0064
ALA 262
0.0081
GLY 263
0.0071
VAL 264
0.0052
SER 265
0.0043
VAL 266
0.0077
SER 267
0.0089
CYS 268
0.0070
GLY 269
0.0092
ILE 270
0.0043
PRO 271
0.0150
ASP 272
0.0149
PHE 273
0.0160
ARG 274
0.0135
SER 275
0.0122
ARG 276
0.0148
ASP 277
0.0166
GLY 278
0.0164
ILE 279
0.0173
TYR 280
0.0156
ALA 281
0.0148
ARG 282
0.0167
LEU 283
0.0144
ALA 284
0.0261
VAL 285
0.0252
ASP 286
0.0093
PHE 287
0.0165
PRO 288
0.0309
ASP 289
0.0467
LEU 290
0.0196
PRO 291
0.0084
ASP 292
0.0067
PRO 293
0.0083
GLN 294
0.0092
ALA 295
0.0111
MET 296
0.0097
PHE 297
0.0103
ASP 298
0.0119
ILE 299
0.0148
GLU 300
0.0145
TYR 301
0.0118
PHE 302
0.0106
ARG 303
0.0119
LYS 304
0.0159
ASP 305
0.0147
PRO 306
0.0115
ARG 307
0.0076
PRO 308
0.0091
PHE 309
0.0092
PHE 310
0.0051
LYS 311
0.0047
PHE 312
0.0080
ALA 313
0.0121
LYS 314
0.0137
GLU 315
0.0170
ILE 316
0.0121
TYR 317
0.0108
PRO 318
0.0112
GLY 319
0.0115
GLN 320
0.0109
PHE 321
0.0070
GLN 322
0.0062
PRO 323
0.0038
SER 324
0.0029
LEU 325
0.0033
CYS 326
0.0021
HIS 327
0.0009
LYS 328
0.0037
PHE 329
0.0031
ILE 330
0.0044
ALA 331
0.0085
LEU 332
0.0088
SER 333
0.0079
ASP 334
0.0090
LYS 335
0.0111
GLU 336
0.0106
GLY 337
0.0100
LYS 338
0.0115
LEU 339
0.0085
LEU 340
0.0045
ARG 341
0.0041
ASN 342
0.0080
TYR 343
0.0097
THR 344
0.0101
GLN 345
0.0089
ASN 346
0.0069
ILE 347
0.0061
ASP 348
0.0047
THR 349
0.0060
LEU 350
0.0041
GLU 351
0.0054
GLN 352
0.0063
VAL 353
0.0075
ALA 354
0.0078
GLY 355
0.0091
ILE 356
0.0071
GLN 357
0.0054
ARG 358
0.0041
ILE 359
0.0092
ILE 360
0.0135
GLN 361
0.0136
CYS 362
0.0127
HIS 363
0.0083
GLY 364
0.0061
SER 365
0.0050
PHE 366
0.0065
ALA 367
0.0072
THR 368
0.0084
ALA 369
0.0089
SER 370
0.0121
CYS 371
0.0133
LEU 372
0.0185
ILE 373
0.0250
CYS 374
0.0226
LYS 375
0.0227
TYR 376
0.0105
LYS 377
0.0140
VAL 378
0.0112
ASP 379
0.0066
CYS 380
0.0064
GLU 381
0.0044
ALA 382
0.0036
VAL 383
0.0048
ARG 384
0.0066
GLY 385
0.0093
ASP 386
0.0076
ILE 387
0.0089
PHE 388
0.0117
ASN 389
0.0102
GLN 390
0.0071
VAL 391
0.0063
VAL 392
0.0044
PRO 393
0.0070
ARG 394
0.0121
CYS 395
0.0024
PRO 396
0.0128
ARG 397
0.0162
CYS 398
0.0209
PRO 399
0.0288
ALA 400
0.0584
ASP 401
0.0484
GLU 402
0.0064
PRO 403
0.0435
LEU 404
0.0344
ALA 405
0.0155
ILE 406
0.0108
MET 407
0.0062
LYS 408
0.0047
PRO 409
0.0056
GLU 410
0.0068
ILE 411
0.0052
VAL 412
0.0083
PHE 413
0.0116
PHE 414
0.0213
GLY 415
0.0646
GLU 416
0.0609
ASN 417
0.0894
LEU 418
0.0113
PRO 419
0.0184
GLU 420
0.0165
GLN 421
0.0173
PHE 422
0.0159
HIS 423
0.0164
ARG 424
0.0139
ALA 425
0.0081
MET 426
0.0084
LYS 427
0.0104
TYR 428
0.0109
ASP 429
0.0104
LYS 430
0.0249
ASP 431
0.0373
GLU 432
0.0330
VAL 433
0.0136
ASP 434
0.0113
LEU 435
0.0107
LEU 436
0.0050
ILE 437
0.0039
VAL 438
0.0050
ILE 439
0.0039
GLY 440
0.0048
SER 441
0.0048
SER 442
0.0065
LEU 443
0.0081
LYS 444
0.0091
VAL 445
0.0115
ARG 446
0.0221
PRO 447
0.0159
VAL 448
0.0079
ALA 449
0.0114
LEU 450
0.0131
ILE 451
0.0069
PRO 452
0.0112
SER 453
0.0178
SER 454
0.0228
ILE 455
0.0185
PRO 456
0.0136
HIS 457
0.0316
GLU 458
0.0485
VAL 459
0.0196
PRO 460
0.0017
GLN 461
0.0014
ILE 462
0.0038
LEU 463
0.0051
ILE 464
0.0087
ASN 465
0.0092
ARG 466
0.0112
GLU 467
0.0105
PRO 468
0.0100
LEU 469
0.0114
PRO 470
0.0159
HIS 471
0.0183
LEU 472
0.0109
HIS 473
0.0138
PHE 474
0.0124
ASP 475
0.0096
VAL 476
0.0103
GLU 477
0.0097
LEU 478
0.0109
LEU 479
0.0112
GLY 480
0.0149
ASP 481
0.0138
CYS 482
0.0131
ASP 483
0.0105
VAL 484
0.0106
ILE 485
0.0125
ILE 486
0.0115
ASN 487
0.0113
GLU 488
0.0130
LEU 489
0.0135
CYS 490
0.0101
HIS 491
0.0104
ARG 492
0.0111
LEU 493
0.0089
GLY 494
0.0079
GLY 495
0.0079
GLU 496
0.0099
TYR 497
0.0059
ALA 498
0.0063
LYS 499
0.0043
LEU 500
0.0043
CYS 501
0.0067
CYS 502
0.0142
ASN 503
0.0230
PRO 504
0.0142
VAL 505
0.0217
LYS 506
0.0144
LEU 507
0.0220
SER 508
0.0290
GLU 509
0.0086
ILE 510
0.0099
THR 511
0.0225
GLU 512
0.0199
ASN 241
0.0219
THR 242
0.0246
ILE 243
0.0233
GLU 244
0.0235
ASP 245
0.0181
ALA 246
0.0152
VAL 247
0.0133
LYS 248
0.0090
LEU 249
0.0080
LEU 250
0.0136
GLN 251
0.0159
GLU 252
0.0163
CYS 253
0.0138
LYS 254
0.0181
LYS 255
0.0103
ILE 256
0.0075
ILE 257
0.0054
VAL 258
0.0051
LEU 259
0.0017
THR 260
0.0015
GLY 261
0.0011
ALA 262
0.0038
GLY 263
0.0034
VAL 264
0.0021
SER 265
0.0024
VAL 266
0.0018
SER 267
0.0027
CYS 268
0.0053
GLY 269
0.0048
ILE 270
0.0045
PRO 271
0.0088
ASP 272
0.0079
PHE 273
0.0101
ARG 274
0.0056
SER 275
0.0052
ARG 276
0.0054
ASP 277
0.0049
GLY 278
0.0065
ILE 279
0.0100
TYR 280
0.0114
ALA 281
0.0079
ARG 282
0.0097
LEU 283
0.0086
ALA 284
0.0134
VAL 285
0.0138
ASP 286
0.0060
PHE 287
0.0068
PRO 288
0.0143
ASP 289
0.0210
LEU 290
0.0057
PRO 291
0.0058
ASP 292
0.0064
PRO 293
0.0100
GLN 294
0.0122
ALA 295
0.0085
MET 296
0.0068
PHE 297
0.0083
ASP 298
0.0084
ILE 299
0.0089
GLU 300
0.0093
TYR 301
0.0080
PHE 302
0.0078
ARG 303
0.0070
LYS 304
0.0120
ASP 305
0.0111
PRO 306
0.0085
ARG 307
0.0060
PRO 308
0.0056
PHE 309
0.0054
PHE 310
0.0036
LYS 311
0.0047
PHE 312
0.0057
ALA 313
0.0079
LYS 314
0.0140
GLU 315
0.0177
ILE 316
0.0086
TYR 317
0.0077
PRO 318
0.0071
GLY 319
0.0064
GLN 320
0.0053
PHE 321
0.0074
GLN 322
0.0109
PRO 323
0.0072
SER 324
0.0044
LEU 325
0.0016
CYS 326
0.0012
HIS 327
0.0020
LYS 328
0.0037
PHE 329
0.0034
ILE 330
0.0041
ALA 331
0.0068
LEU 332
0.0088
SER 333
0.0081
ASP 334
0.0070
LYS 335
0.0093
GLU 336
0.0112
GLY 337
0.0120
LYS 338
0.0140
LEU 339
0.0096
LEU 340
0.0067
ARG 341
0.0056
ASN 342
0.0054
TYR 343
0.0036
THR 344
0.0039
GLN 345
0.0040
ASN 346
0.0043
ILE 347
0.0051
ASP 348
0.0039
THR 349
0.0064
LEU 350
0.0064
GLU 351
0.0069
GLN 352
0.0098
VAL 353
0.0096
ALA 354
0.0100
GLY 355
0.0092
ILE 356
0.0089
GLN 357
0.0106
ARG 358
0.0057
ILE 359
0.0055
ILE 360
0.0055
GLN 361
0.0050
CYS 362
0.0042
HIS 363
0.0044
GLY 364
0.0048
SER 365
0.0028
PHE 366
0.0015
ALA 367
0.0032
THR 368
0.0037
ALA 369
0.0036
SER 370
0.0029
CYS 371
0.0052
LEU 372
0.0059
ILE 373
0.0133
CYS 374
0.0117
LYS 375
0.0062
TYR 376
0.0039
LYS 377
0.0038
VAL 378
0.0077
ASP 379
0.0060
CYS 380
0.0036
GLU 381
0.0029
ALA 382
0.0075
VAL 383
0.0068
ARG 384
0.0063
GLY 385
0.0138
ASP 386
0.0132
ILE 387
0.0113
PHE 388
0.0164
ASN 389
0.0191
GLN 390
0.0140
VAL 391
0.0080
VAL 392
0.0044
PRO 393
0.0046
ARG 394
0.0083
CYS 395
0.0081
PRO 396
0.0123
ARG 397
0.0119
CYS 398
0.0120
PRO 399
0.0136
ALA 400
0.0176
ASP 401
0.0265
GLU 402
0.0179
PRO 403
0.0350
LEU 404
0.0218
ALA 405
0.0117
ILE 406
0.0067
MET 407
0.0057
LYS 408
0.0047
PRO 409
0.0028
GLU 410
0.0036
ILE 411
0.0042
VAL 412
0.0065
PHE 413
0.0072
PHE 414
0.0091
GLY 415
0.0198
GLU 416
0.0178
ASN 417
0.0224
LEU 418
0.0070
PRO 419
0.0113
GLU 420
0.0137
GLN 421
0.0128
PHE 422
0.0108
HIS 423
0.0126
ARG 424
0.0084
ALA 425
0.0065
MET 426
0.0090
LYS 427
0.0240
TYR 428
0.0190
ASP 429
0.0087
LYS 430
0.0091
ASP 431
0.0082
GLU 432
0.0085
VAL 433
0.0066
ASP 434
0.0059
LEU 435
0.0080
LEU 436
0.0070
ILE 437
0.0070
VAL 438
0.0051
ILE 439
0.0060
GLY 440
0.0057
SER 441
0.0052
SER 442
0.0118
LEU 443
0.0121
LYS 444
0.0135
VAL 445
0.0220
ARG 446
0.0214
PRO 447
0.0184
VAL 448
0.0087
ALA 449
0.0133
LEU 450
0.0133
ILE 451
0.0034
PRO 452
0.0012
SER 453
0.0010
SER 454
0.0037
ILE 455
0.0033
PRO 456
0.0034
HIS 457
0.0084
GLU 458
0.0082
VAL 459
0.0078
PRO 460
0.0094
GLN 461
0.0085
ILE 462
0.0110
LEU 463
0.0082
ILE 464
0.0125
ASN 465
0.0117
ARG 466
0.0124
GLU 467
0.0107
PRO 468
0.0094
LEU 469
0.0171
PRO 470
0.0290
HIS 471
0.0287
LEU 472
0.0202
HIS 473
0.0205
PHE 474
0.0151
ASP 475
0.0177
VAL 476
0.0175
GLU 477
0.0119
LEU 478
0.0139
LEU 479
0.0120
GLY 480
0.0168
ASP 481
0.0151
CYS 482
0.0119
ASP 483
0.0099
VAL 484
0.0108
ILE 485
0.0121
ILE 486
0.0107
ASN 487
0.0116
GLU 488
0.0118
LEU 489
0.0137
CYS 490
0.0121
HIS 491
0.0127
ARG 492
0.0115
LEU 493
0.0137
GLY 494
0.0132
GLY 495
0.0148
GLU 496
0.0155
TYR 497
0.0123
ALA 498
0.0113
LYS 499
0.0089
LEU 500
0.0068
CYS 501
0.0060
CYS 502
0.0322
ASN 503
0.0415
PRO 504
0.0168
VAL 505
0.0284
LYS 506
0.0080
LEU 507
0.0199
SER 508
0.0293
GLU 509
0.0146
ILE 510
0.0076
THR 511
0.0267
GLU 512
0.0196
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.