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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 = 0.0655
GLY 239
0.0655
GLY 240
0.0384
PRO 241
0.0131
SER 242
0.0061
VAL 243
0.0043
PHE 244
0.0047
LEU 245
0.0056
PHE 246
0.0063
PRO 247
0.0071
PRO 248
0.0084
LYS 249
0.0078
PRO 250
0.0081
LYS 251
0.0086
ASP 252
0.0081
THR 253
0.0079
LEU 254
0.0116
MET 255
0.0142
ILE 256
0.0153
SER 257
0.0220
ARG 258
0.0164
THR 259
0.0139
PRO 260
0.0066
GLU 261
0.0067
VAL 262
0.0083
THR 263
0.0041
CYS 264
0.0038
VAL 265
0.0024
VAL 266
0.0053
VAL 267
0.0058
ASP 268
0.0066
VAL 269
0.0074
SER 270
0.0094
HIS 271
0.0157
GLU 272
0.0109
ASP 273
0.0080
PRO 274
0.0093
GLU 275
0.0040
VAL 276
0.0039
LYS 277
0.0053
PHE 278
0.0040
ASN 279
0.0054
TRP 280
0.0048
TYR 281
0.0095
VAL 282
0.0096
ASP 283
0.0088
GLY 284
0.0130
VAL 285
0.0162
GLU 286
0.0171
VAL 287
0.0180
HIS 288
0.0181
ASN 289
0.0150
ALA 290
0.0050
LYS 291
0.0059
THR 292
0.0044
LYS 293
0.0163
PRO 294
0.0157
ARG 295
0.0140
GLU 296
0.0195
GLU 297
0.0147
GLN 298
0.0064
TYR 299
0.0109
ASN 300
0.0220
SER 301
0.0227
THR 302
0.0109
TYR 303
0.0117
ARG 304
0.0104
VAL 305
0.0063
VAL 306
0.0061
SER 307
0.0059
VAL 308
0.0060
LEU 309
0.0061
THR 310
0.0055
VAL 311
0.0088
LEU 312
0.0071
HIS 313
0.0064
GLN 314
0.0084
ASP 315
0.0112
TRP 316
0.0104
LEU 317
0.0109
ASN 318
0.0152
GLY 319
0.0169
LYS 320
0.0117
GLU 321
0.0122
TYR 322
0.0121
LYS 323
0.0045
CYS 324
0.0047
LYS 325
0.0039
VAL 326
0.0032
SER 327
0.0041
ASN 328
0.0054
LYS 329
0.0120
ALA 330
0.0124
LEU 331
0.0079
PRO 332
0.0232
ALA 333
0.0175
PRO 334
0.0070
ILE 335
0.0058
GLU 336
0.0027
LYS 337
0.0014
THR 338
0.0092
ILE 339
0.0099
SER 340
0.0101
LYS 341
0.0151
ALA 342
0.0089
LYS 343
0.0127
GLY 344
0.0357
GLN 345
0.0480
PRO 346
0.0171
ARG 347
0.0142
GLU 348
0.0073
PRO 349
0.0113
GLN 350
0.0039
VAL 351
0.0043
TYR 352
0.0052
THR 353
0.0064
LEU 354
0.0068
PRO 355
0.0082
PRO 356
0.0142
SER 357
0.0136
ARG 358
0.0138
GLU 359
0.0108
GLU 360
0.0081
MET 361
0.0085
THR 362
0.0089
LYS 363
0.0061
ASN 364
0.0049
GLN 365
0.0085
VAL 366
0.0093
SER 367
0.0108
LEU 368
0.0089
THR 369
0.0073
CYS 370
0.0058
LEU 371
0.0047
VAL 372
0.0047
LYS 373
0.0046
GLY 374
0.0128
PHE 375
0.0103
TYR 376
0.0113
PRO 377
0.0074
SER 378
0.0120
ASP 379
0.0112
ILE 380
0.0069
ALA 381
0.0054
VAL 382
0.0030
GLU 383
0.0142
TRP 384
0.0111
GLU 385
0.0113
SER 386
0.0193
ASN 387
0.0309
GLY 388
0.0388
GLN 389
0.0411
PRO 390
0.0319
GLU 391
0.0147
ASN 392
0.0126
ASN 393
0.0130
TYR 394
0.0121
LYS 395
0.0033
THR 396
0.0045
THR 397
0.0047
PRO 398
0.0112
PRO 399
0.0115
VAL 400
0.0109
LEU 401
0.0247
ASP 402
0.0208
SER 403
0.0285
ASP 404
0.0340
GLY 405
0.0306
SER 406
0.0203
PHE 407
0.0124
PHE 408
0.0073
LEU 409
0.0076
TYR 410
0.0045
SER 411
0.0051
LYS 412
0.0058
LEU 413
0.0107
THR 414
0.0102
VAL 415
0.0091
ASP 416
0.0076
LYS 417
0.0047
SER 418
0.0035
ARG 419
0.0060
TRP 420
0.0040
GLN 421
0.0016
GLN 422
0.0077
GLY 423
0.0035
ASN 424
0.0094
VAL 425
0.0076
PHE 426
0.0092
SER 427
0.0111
CYS 428
0.0045
SER 429
0.0017
VAL 430
0.0027
MET 431
0.0080
HIS 432
0.0059
GLU 433
0.0045
ALA 434
0.0037
LEU 435
0.0083
HIS 436
0.0151
ASN 437
0.0159
HIS 438
0.0102
TYR 439
0.0085
THR 440
0.0044
GLN 441
0.0030
LYS 442
0.0046
SER 443
0.0098
LEU 444
0.0096
SER 445
0.0098
LEU 446
0.0127
SER 447
0.0228
GLY 239
0.0275
GLY 240
0.0175
PRO 241
0.0088
SER 242
0.0056
VAL 243
0.0036
PHE 244
0.0032
LEU 245
0.0048
PHE 246
0.0051
PRO 247
0.0054
PRO 248
0.0069
LYS 249
0.0064
PRO 250
0.0064
LYS 251
0.0059
ASP 252
0.0058
THR 253
0.0066
LEU 254
0.0083
MET 255
0.0088
ILE 256
0.0090
SER 257
0.0129
ARG 258
0.0093
THR 259
0.0075
PRO 260
0.0047
GLU 261
0.0048
VAL 262
0.0062
THR 263
0.0047
CYS 264
0.0033
VAL 265
0.0020
VAL 266
0.0044
VAL 267
0.0039
ASP 268
0.0039
VAL 269
0.0075
SER 270
0.0096
HIS 271
0.0138
GLU 272
0.0125
ASP 273
0.0125
PRO 274
0.0089
GLU 275
0.0051
VAL 276
0.0041
LYS 277
0.0040
PHE 278
0.0021
ASN 279
0.0026
TRP 280
0.0026
TYR 281
0.0055
VAL 282
0.0059
ASP 283
0.0054
GLY 284
0.0067
VAL 285
0.0082
GLU 286
0.0092
VAL 287
0.0106
HIS 288
0.0114
ASN 289
0.0109
ALA 290
0.0068
LYS 291
0.0088
THR 292
0.0042
LYS 293
0.0063
PRO 294
0.0051
ARG 295
0.0063
GLU 296
0.0181
GLU 297
0.0137
GLN 298
0.0035
TYR 299
0.0110
ASN 300
0.0256
SER 301
0.0236
THR 302
0.0091
TYR 303
0.0092
ARG 304
0.0079
VAL 305
0.0038
VAL 306
0.0039
SER 307
0.0041
VAL 308
0.0073
LEU 309
0.0062
THR 310
0.0054
VAL 311
0.0065
LEU 312
0.0054
HIS 313
0.0060
GLN 314
0.0075
ASP 315
0.0091
TRP 316
0.0084
LEU 317
0.0093
ASN 318
0.0113
GLY 319
0.0119
LYS 320
0.0077
GLU 321
0.0079
TYR 322
0.0079
LYS 323
0.0027
CYS 324
0.0022
LYS 325
0.0007
VAL 326
0.0037
SER 327
0.0039
ASN 328
0.0059
LYS 329
0.0078
ALA 330
0.0089
LEU 331
0.0110
PRO 332
0.0161
ALA 333
0.0134
PRO 334
0.0081
ILE 335
0.0052
GLU 336
0.0033
LYS 337
0.0024
THR 338
0.0060
ILE 339
0.0066
SER 340
0.0068
LYS 341
0.0102
ALA 342
0.0059
LYS 343
0.0069
GLY 344
0.0193
GLN 345
0.0279
PRO 346
0.0120
ARG 347
0.0122
GLU 348
0.0070
PRO 349
0.0088
GLN 350
0.0037
VAL 351
0.0040
TYR 352
0.0058
THR 353
0.0040
LEU 354
0.0047
PRO 355
0.0045
PRO 356
0.0088
SER 357
0.0087
ARG 358
0.0086
GLU 359
0.0070
GLU 360
0.0067
MET 361
0.0064
THR 362
0.0098
LYS 363
0.0096
ASN 364
0.0096
GLN 365
0.0084
VAL 366
0.0069
SER 367
0.0060
LEU 368
0.0039
THR 369
0.0033
CYS 370
0.0026
LEU 371
0.0055
VAL 372
0.0049
LYS 373
0.0048
GLY 374
0.0100
PHE 375
0.0085
TYR 376
0.0096
PRO 377
0.0072
SER 378
0.0102
ASP 379
0.0090
ILE 380
0.0053
ALA 381
0.0046
VAL 382
0.0036
GLU 383
0.0106
TRP 384
0.0077
GLU 385
0.0090
SER 386
0.0157
ASN 387
0.0296
GLY 388
0.0380
GLN 389
0.0385
PRO 390
0.0244
GLU 391
0.0058
ASN 392
0.0061
ASN 393
0.0064
TYR 394
0.0067
LYS 395
0.0051
THR 396
0.0024
THR 397
0.0043
PRO 398
0.0076
PRO 399
0.0084
VAL 400
0.0078
LEU 401
0.0193
ASP 402
0.0150
SER 403
0.0201
ASP 404
0.0284
GLY 405
0.0258
SER 406
0.0168
PHE 407
0.0098
PHE 408
0.0064
LEU 409
0.0070
TYR 410
0.0031
SER 411
0.0025
LYS 412
0.0035
LEU 413
0.0049
THR 414
0.0054
VAL 415
0.0056
ASP 416
0.0080
LYS 417
0.0072
SER 418
0.0068
ARG 419
0.0055
TRP 420
0.0051
GLN 421
0.0036
GLN 422
0.0058
GLY 423
0.0057
ASN 424
0.0065
VAL 425
0.0059
PHE 426
0.0061
SER 427
0.0080
CYS 428
0.0020
SER 429
0.0025
VAL 430
0.0025
MET 431
0.0052
HIS 432
0.0044
GLU 433
0.0046
ALA 434
0.0038
LEU 435
0.0043
HIS 436
0.0044
ASN 437
0.0078
HIS 438
0.0063
TYR 439
0.0055
THR 440
0.0038
GLN 441
0.0024
LYS 442
0.0019
SER 443
0.0039
LEU 444
0.0035
SER 445
0.0036
LEU 446
0.0047
SER 447
0.0051
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.