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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 = 0.0526
GLY 239
0.0380
GLY 240
0.0240
PRO 241
0.0135
SER 242
0.0093
VAL 243
0.0060
PHE 244
0.0068
LEU 245
0.0077
PHE 246
0.0081
PRO 247
0.0115
PRO 248
0.0132
LYS 249
0.0176
PRO 250
0.0140
LYS 251
0.0159
ASP 252
0.0163
THR 253
0.0110
LEU 254
0.0099
MET 255
0.0174
ILE 256
0.0208
SER 257
0.0319
ARG 258
0.0257
THR 259
0.0191
PRO 260
0.0106
GLU 261
0.0070
VAL 262
0.0070
THR 263
0.0052
CYS 264
0.0048
VAL 265
0.0064
VAL 266
0.0082
VAL 267
0.0105
ASP 268
0.0114
VAL 269
0.0111
SER 270
0.0144
HIS 271
0.0174
GLU 272
0.0132
ASP 273
0.0056
PRO 274
0.0096
GLU 275
0.0080
VAL 276
0.0063
LYS 277
0.0095
PHE 278
0.0042
ASN 279
0.0045
TRP 280
0.0055
TYR 281
0.0076
VAL 282
0.0105
ASP 283
0.0150
GLY 284
0.0155
VAL 285
0.0150
GLU 286
0.0115
VAL 287
0.0086
HIS 288
0.0091
ASN 289
0.0069
ALA 290
0.0053
LYS 291
0.0047
THR 292
0.0053
LYS 293
0.0069
PRO 294
0.0087
ARG 295
0.0088
GLU 296
0.0057
GLU 297
0.0054
GLN 298
0.0025
TYR 299
0.0387
ASN 300
0.0339
SER 301
0.0114
THR 302
0.0133
TYR 303
0.0126
ARG 304
0.0108
VAL 305
0.0081
VAL 306
0.0065
SER 307
0.0056
VAL 308
0.0028
LEU 309
0.0031
THR 310
0.0046
VAL 311
0.0042
LEU 312
0.0081
HIS 313
0.0086
GLN 314
0.0050
ASP 315
0.0032
TRP 316
0.0036
LEU 317
0.0054
ASN 318
0.0035
GLY 319
0.0072
LYS 320
0.0099
GLU 321
0.0121
TYR 322
0.0094
LYS 323
0.0092
CYS 324
0.0060
LYS 325
0.0032
VAL 326
0.0025
SER 327
0.0084
ASN 328
0.0070
LYS 329
0.0167
ALA 330
0.0177
LEU 331
0.0230
PRO 332
0.0526
ALA 333
0.0387
PRO 334
0.0167
ILE 335
0.0073
GLU 336
0.0018
LYS 337
0.0049
THR 338
0.0124
ILE 339
0.0115
SER 340
0.0113
LYS 341
0.0068
ALA 342
0.0079
LYS 343
0.0115
GLY 344
0.0191
GLN 345
0.0210
PRO 346
0.0151
ARG 347
0.0099
GLU 348
0.0092
PRO 349
0.0066
GLN 350
0.0047
VAL 351
0.0068
TYR 352
0.0081
THR 353
0.0101
LEU 354
0.0094
PRO 355
0.0093
PRO 356
0.0063
SER 357
0.0099
ARG 358
0.0139
GLU 359
0.0156
GLU 360
0.0107
MET 361
0.0106
THR 362
0.0174
LYS 363
0.0165
ASN 364
0.0170
GLN 365
0.0102
VAL 366
0.0049
SER 367
0.0038
LEU 368
0.0052
THR 369
0.0068
CYS 370
0.0088
LEU 371
0.0066
VAL 372
0.0049
LYS 373
0.0025
GLY 374
0.0055
PHE 375
0.0057
TYR 376
0.0071
PRO 377
0.0077
SER 378
0.0049
ASP 379
0.0053
ILE 380
0.0058
ALA 381
0.0053
VAL 382
0.0068
GLU 383
0.0111
TRP 384
0.0096
GLU 385
0.0094
SER 386
0.0124
ASN 387
0.0186
GLY 388
0.0184
GLN 389
0.0131
PRO 390
0.0110
GLU 391
0.0068
ASN 392
0.0086
ASN 393
0.0060
TYR 394
0.0070
LYS 395
0.0071
THR 396
0.0071
THR 397
0.0073
PRO 398
0.0073
PRO 399
0.0047
VAL 400
0.0050
LEU 401
0.0065
ASP 402
0.0058
SER 403
0.0089
ASP 404
0.0113
GLY 405
0.0094
SER 406
0.0063
PHE 407
0.0023
PHE 408
0.0010
LEU 409
0.0039
TYR 410
0.0070
SER 411
0.0069
LYS 412
0.0054
LEU 413
0.0051
THR 414
0.0022
VAL 415
0.0042
ASP 416
0.0141
LYS 417
0.0105
SER 418
0.0158
ARG 419
0.0144
TRP 420
0.0092
GLN 421
0.0130
GLN 422
0.0230
GLY 423
0.0234
ASN 424
0.0203
VAL 425
0.0135
PHE 426
0.0097
SER 427
0.0123
CYS 428
0.0091
SER 429
0.0078
VAL 430
0.0068
MET 431
0.0085
HIS 432
0.0082
GLU 433
0.0084
ALA 434
0.0102
LEU 435
0.0102
HIS 436
0.0137
ASN 437
0.0113
HIS 438
0.0080
TYR 439
0.0080
THR 440
0.0059
GLN 441
0.0071
LYS 442
0.0087
SER 443
0.0119
LEU 444
0.0117
SER 445
0.0132
LEU 446
0.0234
SER 447
0.0519
GLY 239
0.0247
GLY 240
0.0145
PRO 241
0.0083
SER 242
0.0042
VAL 243
0.0049
PHE 244
0.0068
LEU 245
0.0061
PHE 246
0.0058
PRO 247
0.0077
PRO 248
0.0109
LYS 249
0.0113
PRO 250
0.0071
LYS 251
0.0089
ASP 252
0.0108
THR 253
0.0093
LEU 254
0.0062
MET 255
0.0102
ILE 256
0.0129
SER 257
0.0168
ARG 258
0.0145
THR 259
0.0126
PRO 260
0.0097
GLU 261
0.0070
VAL 262
0.0057
THR 263
0.0040
CYS 264
0.0042
VAL 265
0.0046
VAL 266
0.0061
VAL 267
0.0068
ASP 268
0.0069
VAL 269
0.0060
SER 270
0.0065
HIS 271
0.0066
GLU 272
0.0047
ASP 273
0.0032
PRO 274
0.0021
GLU 275
0.0049
VAL 276
0.0039
LYS 277
0.0050
PHE 278
0.0075
ASN 279
0.0085
TRP 280
0.0070
TYR 281
0.0063
VAL 282
0.0026
ASP 283
0.0042
GLY 284
0.0114
VAL 285
0.0118
GLU 286
0.0132
VAL 287
0.0126
HIS 288
0.0170
ASN 289
0.0160
ALA 290
0.0090
LYS 291
0.0089
THR 292
0.0075
LYS 293
0.0050
PRO 294
0.0055
ARG 295
0.0047
GLU 296
0.0029
GLU 297
0.0025
GLN 298
0.0020
TYR 299
0.0162
ASN 300
0.0134
SER 301
0.0080
THR 302
0.0061
TYR 303
0.0063
ARG 304
0.0061
VAL 305
0.0054
VAL 306
0.0046
SER 307
0.0046
VAL 308
0.0035
LEU 309
0.0045
THR 310
0.0082
VAL 311
0.0084
LEU 312
0.0103
HIS 313
0.0111
GLN 314
0.0130
ASP 315
0.0104
TRP 316
0.0096
LEU 317
0.0115
ASN 318
0.0137
GLY 319
0.0118
LYS 320
0.0075
GLU 321
0.0057
TYR 322
0.0045
LYS 323
0.0091
CYS 324
0.0073
LYS 325
0.0079
VAL 326
0.0069
SER 327
0.0058
ASN 328
0.0057
LYS 329
0.0308
ALA 330
0.0252
LEU 331
0.0225
PRO 332
0.0276
ALA 333
0.0157
PRO 334
0.0043
ILE 335
0.0059
GLU 336
0.0082
LYS 337
0.0093
THR 338
0.0095
ILE 339
0.0084
SER 340
0.0089
LYS 341
0.0115
ALA 342
0.0158
LYS 343
0.0215
GLY 344
0.0145
GLN 345
0.0108
PRO 346
0.0053
ARG 347
0.0018
GLU 348
0.0047
PRO 349
0.0070
GLN 350
0.0074
VAL 351
0.0096
TYR 352
0.0094
THR 353
0.0101
LEU 354
0.0087
PRO 355
0.0076
PRO 356
0.0073
SER 357
0.0093
ARG 358
0.0112
GLU 359
0.0099
GLU 360
0.0067
MET 361
0.0054
THR 362
0.0078
LYS 363
0.0075
ASN 364
0.0080
GLN 365
0.0036
VAL 366
0.0026
SER 367
0.0044
LEU 368
0.0063
THR 369
0.0077
CYS 370
0.0092
LEU 371
0.0081
VAL 372
0.0080
LYS 373
0.0058
GLY 374
0.0048
PHE 375
0.0037
TYR 376
0.0021
PRO 377
0.0035
SER 378
0.0053
ASP 379
0.0035
ILE 380
0.0059
ALA 381
0.0062
VAL 382
0.0083
GLU 383
0.0109
TRP 384
0.0098
GLU 385
0.0096
SER 386
0.0111
ASN 387
0.0153
GLY 388
0.0160
GLN 389
0.0115
PRO 390
0.0108
GLU 391
0.0083
ASN 392
0.0080
ASN 393
0.0071
TYR 394
0.0073
LYS 395
0.0066
THR 396
0.0073
THR 397
0.0075
PRO 398
0.0091
PRO 399
0.0086
VAL 400
0.0078
LEU 401
0.0075
ASP 402
0.0058
SER 403
0.0062
ASP 404
0.0034
GLY 405
0.0048
SER 406
0.0042
PHE 407
0.0054
PHE 408
0.0058
LEU 409
0.0075
TYR 410
0.0076
SER 411
0.0072
LYS 412
0.0054
LEU 413
0.0063
THR 414
0.0040
VAL 415
0.0028
ASP 416
0.0063
LYS 417
0.0048
SER 418
0.0097
ARG 419
0.0088
TRP 420
0.0070
GLN 421
0.0089
GLN 422
0.0152
GLY 423
0.0153
ASN 424
0.0140
VAL 425
0.0116
PHE 426
0.0094
SER 427
0.0118
CYS 428
0.0105
SER 429
0.0095
VAL 430
0.0090
MET 431
0.0042
HIS 432
0.0026
GLU 433
0.0012
ALA 434
0.0021
LEU 435
0.0063
HIS 436
0.0111
ASN 437
0.0081
HIS 438
0.0027
TYR 439
0.0058
THR 440
0.0089
GLN 441
0.0096
LYS 442
0.0105
SER 443
0.0117
LEU 444
0.0102
SER 445
0.0106
LEU 446
0.0121
SER 447
0.0158
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.