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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 = 0.0382
GLY 239
0.0358
GLY 240
0.0178
PRO 241
0.0061
SER 242
0.0051
VAL 243
0.0034
PHE 244
0.0030
LEU 245
0.0017
PHE 246
0.0021
PRO 247
0.0022
PRO 248
0.0018
LYS 249
0.0044
PRO 250
0.0064
LYS 251
0.0059
ASP 252
0.0046
THR 253
0.0044
LEU 254
0.0073
MET 255
0.0081
ILE 256
0.0101
SER 257
0.0117
ARG 258
0.0073
THR 259
0.0031
PRO 260
0.0012
GLU 261
0.0026
VAL 262
0.0034
THR 263
0.0033
CYS 264
0.0024
VAL 265
0.0034
VAL 266
0.0044
VAL 267
0.0051
ASP 268
0.0060
VAL 269
0.0046
SER 270
0.0060
HIS 271
0.0081
GLU 272
0.0171
ASP 273
0.0093
PRO 274
0.0046
GLU 275
0.0051
VAL 276
0.0041
LYS 277
0.0042
PHE 278
0.0030
ASN 279
0.0025
TRP 280
0.0017
TYR 281
0.0042
VAL 282
0.0056
ASP 283
0.0074
GLY 284
0.0100
VAL 285
0.0121
GLU 286
0.0106
VAL 287
0.0104
HIS 288
0.0091
ASN 289
0.0019
ALA 290
0.0044
LYS 291
0.0050
THR 292
0.0048
LYS 293
0.0048
PRO 294
0.0047
ARG 295
0.0031
GLU 296
0.0040
GLU 297
0.0059
GLN 298
0.0059
TYR 299
0.0095
ASN 300
0.0129
SER 301
0.0094
THR 302
0.0032
TYR 303
0.0031
ARG 304
0.0018
VAL 305
0.0033
VAL 306
0.0034
SER 307
0.0030
VAL 308
0.0048
LEU 309
0.0047
THR 310
0.0057
VAL 311
0.0051
LEU 312
0.0063
HIS 313
0.0057
GLN 314
0.0083
ASP 315
0.0074
TRP 316
0.0050
LEU 317
0.0074
ASN 318
0.0094
GLY 319
0.0070
LYS 320
0.0036
GLU 321
0.0039
TYR 322
0.0041
LYS 323
0.0030
CYS 324
0.0005
LYS 325
0.0019
VAL 326
0.0038
SER 327
0.0043
ASN 328
0.0048
LYS 329
0.0066
ALA 330
0.0033
LEU 331
0.0032
PRO 332
0.0212
ALA 333
0.0152
PRO 334
0.0047
ILE 335
0.0031
GLU 336
0.0024
LYS 337
0.0018
THR 338
0.0036
ILE 339
0.0032
SER 340
0.0039
LYS 341
0.0072
ALA 342
0.0048
LYS 343
0.0071
GLY 344
0.0084
GLN 345
0.0126
PRO 346
0.0108
ARG 347
0.0049
GLU 348
0.0050
PRO 349
0.0049
GLN 350
0.0043
VAL 351
0.0043
TYR 352
0.0050
THR 353
0.0031
LEU 354
0.0019
PRO 355
0.0019
PRO 356
0.0107
SER 357
0.0276
ARG 358
0.0351
GLU 359
0.0184
GLU 360
0.0102
MET 361
0.0067
THR 362
0.0093
LYS 363
0.0074
ASN 364
0.0199
GLN 365
0.0124
VAL 366
0.0090
SER 367
0.0113
LEU 368
0.0039
THR 369
0.0037
CYS 370
0.0039
LEU 371
0.0049
VAL 372
0.0045
LYS 373
0.0045
GLY 374
0.0074
PHE 375
0.0065
TYR 376
0.0057
PRO 377
0.0076
SER 378
0.0077
ASP 379
0.0072
ILE 380
0.0052
ALA 381
0.0059
VAL 382
0.0056
GLU 383
0.0071
TRP 384
0.0051
GLU 385
0.0046
SER 386
0.0019
ASN 387
0.0081
GLY 388
0.0119
GLN 389
0.0102
PRO 390
0.0033
GLU 391
0.0075
ASN 392
0.0052
ASN 393
0.0058
TYR 394
0.0060
LYS 395
0.0048
THR 396
0.0029
THR 397
0.0030
PRO 398
0.0031
PRO 399
0.0034
VAL 400
0.0026
LEU 401
0.0066
ASP 402
0.0092
SER 403
0.0143
ASP 404
0.0204
GLY 405
0.0148
SER 406
0.0080
PHE 407
0.0044
PHE 408
0.0045
LEU 409
0.0042
TYR 410
0.0035
SER 411
0.0037
LYS 412
0.0039
LEU 413
0.0089
THR 414
0.0098
VAL 415
0.0091
ASP 416
0.0149
LYS 417
0.0105
SER 418
0.0134
ARG 419
0.0106
TRP 420
0.0100
GLN 421
0.0096
GLN 422
0.0116
GLY 423
0.0096
ASN 424
0.0088
VAL 425
0.0061
PHE 426
0.0073
SER 427
0.0075
CYS 428
0.0062
SER 429
0.0079
VAL 430
0.0065
MET 431
0.0077
HIS 432
0.0054
GLU 433
0.0047
ALA 434
0.0112
LEU 435
0.0073
HIS 436
0.0208
ASN 437
0.0193
HIS 438
0.0066
TYR 439
0.0119
THR 440
0.0089
GLN 441
0.0081
LYS 442
0.0048
SER 443
0.0090
LEU 444
0.0083
SER 445
0.0085
LEU 446
0.0206
SER 447
0.0382
GLY 239
0.0376
GLY 240
0.0215
PRO 241
0.0203
SER 242
0.0116
VAL 243
0.0112
PHE 244
0.0123
LEU 245
0.0102
PHE 246
0.0069
PRO 247
0.0044
PRO 248
0.0129
LYS 249
0.0111
PRO 250
0.0077
LYS 251
0.0112
ASP 252
0.0091
THR 253
0.0104
LEU 254
0.0069
MET 255
0.0119
ILE 256
0.0202
SER 257
0.0215
ARG 258
0.0074
THR 259
0.0162
PRO 260
0.0112
GLU 261
0.0078
VAL 262
0.0066
THR 263
0.0071
CYS 264
0.0081
VAL 265
0.0103
VAL 266
0.0121
VAL 267
0.0120
ASP 268
0.0103
VAL 269
0.0080
SER 270
0.0043
HIS 271
0.0149
GLU 272
0.0186
ASP 273
0.0045
PRO 274
0.0114
GLU 275
0.0102
VAL 276
0.0080
LYS 277
0.0093
PHE 278
0.0121
ASN 279
0.0137
TRP 280
0.0136
TYR 281
0.0141
VAL 282
0.0117
ASP 283
0.0218
GLY 284
0.0362
VAL 285
0.0217
GLU 286
0.0198
VAL 287
0.0218
HIS 288
0.0348
ASN 289
0.0355
ALA 290
0.0089
LYS 291
0.0130
THR 292
0.0112
LYS 293
0.0147
PRO 294
0.0187
ARG 295
0.0118
GLU 296
0.0192
GLU 297
0.0166
GLN 298
0.0130
TYR 299
0.0034
ASN 300
0.0125
SER 301
0.0143
THR 302
0.0071
TYR 303
0.0106
ARG 304
0.0121
VAL 305
0.0105
VAL 306
0.0067
SER 307
0.0071
VAL 308
0.0089
LEU 309
0.0073
THR 310
0.0069
VAL 311
0.0099
LEU 312
0.0106
HIS 313
0.0120
GLN 314
0.0157
ASP 315
0.0114
TRP 316
0.0097
LEU 317
0.0120
ASN 318
0.0116
GLY 319
0.0072
LYS 320
0.0108
GLU 321
0.0109
TYR 322
0.0101
LYS 323
0.0146
CYS 324
0.0144
LYS 325
0.0149
VAL 326
0.0078
SER 327
0.0036
ASN 328
0.0060
LYS 329
0.0182
ALA 330
0.0134
LEU 331
0.0129
PRO 332
0.0216
ALA 333
0.0120
PRO 334
0.0042
ILE 335
0.0070
GLU 336
0.0095
LYS 337
0.0117
THR 338
0.0154
ILE 339
0.0095
SER 340
0.0046
LYS 341
0.0108
ALA 342
0.0133
LYS 343
0.0151
GLY 344
0.0140
GLN 345
0.0180
PRO 346
0.0095
ARG 347
0.0061
GLU 348
0.0085
PRO 349
0.0105
GLN 350
0.0059
VAL 351
0.0061
TYR 352
0.0109
THR 353
0.0090
LEU 354
0.0076
PRO 355
0.0060
PRO 356
0.0066
SER 357
0.0054
ARG 358
0.0024
GLU 359
0.0057
GLU 360
0.0072
MET 361
0.0050
THR 362
0.0084
LYS 363
0.0136
ASN 364
0.0174
GLN 365
0.0096
VAL 366
0.0081
SER 367
0.0095
LEU 368
0.0065
THR 369
0.0059
CYS 370
0.0053
LEU 371
0.0063
VAL 372
0.0051
LYS 373
0.0048
GLY 374
0.0069
PHE 375
0.0076
TYR 376
0.0075
PRO 377
0.0075
SER 378
0.0094
ASP 379
0.0091
ILE 380
0.0111
ALA 381
0.0111
VAL 382
0.0103
GLU 383
0.0062
TRP 384
0.0040
GLU 385
0.0060
SER 386
0.0077
ASN 387
0.0134
GLY 388
0.0106
GLN 389
0.0045
PRO 390
0.0054
GLU 391
0.0024
ASN 392
0.0026
ASN 393
0.0043
TYR 394
0.0023
LYS 395
0.0026
THR 396
0.0012
THR 397
0.0014
PRO 398
0.0041
PRO 399
0.0042
VAL 400
0.0022
LEU 401
0.0087
ASP 402
0.0099
SER 403
0.0184
ASP 404
0.0248
GLY 405
0.0173
SER 406
0.0044
PHE 407
0.0014
PHE 408
0.0030
LEU 409
0.0030
TYR 410
0.0030
SER 411
0.0025
LYS 412
0.0033
LEU 413
0.0076
THR 414
0.0078
VAL 415
0.0067
ASP 416
0.0104
LYS 417
0.0083
SER 418
0.0087
ARG 419
0.0038
TRP 420
0.0024
GLN 421
0.0057
GLN 422
0.0064
GLY 423
0.0034
ASN 424
0.0042
VAL 425
0.0053
PHE 426
0.0052
SER 427
0.0057
CYS 428
0.0047
SER 429
0.0089
VAL 430
0.0114
MET 431
0.0113
HIS 432
0.0088
GLU 433
0.0038
ALA 434
0.0016
LEU 435
0.0156
HIS 436
0.0343
ASN 437
0.0229
HIS 438
0.0043
TYR 439
0.0125
THR 440
0.0126
GLN 441
0.0075
LYS 442
0.0068
SER 443
0.0071
LEU 444
0.0066
SER 445
0.0070
LEU 446
0.0080
SER 447
0.0220
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.