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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 = 0.0450
GLY 239
0.0174
GLY 240
0.0103
PRO 241
0.0064
SER 242
0.0058
VAL 243
0.0063
PHE 244
0.0080
LEU 245
0.0061
PHE 246
0.0079
PRO 247
0.0072
PRO 248
0.0079
LYS 249
0.0100
PRO 250
0.0080
LYS 251
0.0037
ASP 252
0.0065
THR 253
0.0053
LEU 254
0.0043
MET 255
0.0047
ILE 256
0.0070
SER 257
0.0082
ARG 258
0.0104
THR 259
0.0121
PRO 260
0.0043
GLU 261
0.0024
VAL 262
0.0032
THR 263
0.0074
CYS 264
0.0083
VAL 265
0.0097
VAL 266
0.0072
VAL 267
0.0063
ASP 268
0.0049
VAL 269
0.0048
SER 270
0.0065
HIS 271
0.0095
GLU 272
0.0311
ASP 273
0.0072
PRO 274
0.0054
GLU 275
0.0080
VAL 276
0.0047
LYS 277
0.0123
PHE 278
0.0071
ASN 279
0.0067
TRP 280
0.0063
TYR 281
0.0086
VAL 282
0.0100
ASP 283
0.0119
GLY 284
0.0214
VAL 285
0.0178
GLU 286
0.0074
VAL 287
0.0093
HIS 288
0.0237
ASN 289
0.0269
ALA 290
0.0136
LYS 291
0.0185
THR 292
0.0091
LYS 293
0.0056
PRO 294
0.0081
ARG 295
0.0047
GLU 296
0.0082
GLU 297
0.0068
GLN 298
0.0064
TYR 299
0.0107
ASN 300
0.0172
SER 301
0.0146
THR 302
0.0048
TYR 303
0.0033
ARG 304
0.0015
VAL 305
0.0068
VAL 306
0.0068
SER 307
0.0075
VAL 308
0.0038
LEU 309
0.0035
THR 310
0.0074
VAL 311
0.0053
LEU 312
0.0097
HIS 313
0.0081
GLN 314
0.0170
ASP 315
0.0137
TRP 316
0.0096
LEU 317
0.0094
ASN 318
0.0140
GLY 319
0.0078
LYS 320
0.0075
GLU 321
0.0037
TYR 322
0.0045
LYS 323
0.0050
CYS 324
0.0059
LYS 325
0.0075
VAL 326
0.0080
SER 327
0.0084
ASN 328
0.0046
LYS 329
0.0160
ALA 330
0.0156
LEU 331
0.0115
PRO 332
0.0160
ALA 333
0.0222
PRO 334
0.0198
ILE 335
0.0070
GLU 336
0.0074
LYS 337
0.0025
THR 338
0.0049
ILE 339
0.0045
SER 340
0.0045
LYS 341
0.0118
ALA 342
0.0332
LYS 343
0.0361
GLY 344
0.0450
GLN 345
0.0425
PRO 346
0.0262
ARG 347
0.0171
GLU 348
0.0144
PRO 349
0.0132
GLN 350
0.0115
VAL 351
0.0095
TYR 352
0.0098
THR 353
0.0029
LEU 354
0.0024
PRO 355
0.0043
PRO 356
0.0097
SER 357
0.0126
ARG 358
0.0126
GLU 359
0.0036
GLU 360
0.0039
MET 361
0.0026
THR 362
0.0175
LYS 363
0.0091
ASN 364
0.0040
GLN 365
0.0068
VAL 366
0.0064
SER 367
0.0061
LEU 368
0.0037
THR 369
0.0014
CYS 370
0.0039
LEU 371
0.0094
VAL 372
0.0093
LYS 373
0.0096
GLY 374
0.0145
PHE 375
0.0101
TYR 376
0.0100
PRO 377
0.0066
SER 378
0.0015
ASP 379
0.0008
ILE 380
0.0057
ALA 381
0.0043
VAL 382
0.0039
GLU 383
0.0023
TRP 384
0.0026
GLU 385
0.0039
SER 386
0.0033
ASN 387
0.0065
GLY 388
0.0071
GLN 389
0.0022
PRO 390
0.0056
GLU 391
0.0086
ASN 392
0.0187
ASN 393
0.0150
TYR 394
0.0074
LYS 395
0.0010
THR 396
0.0050
THR 397
0.0108
PRO 398
0.0132
PRO 399
0.0125
VAL 400
0.0155
LEU 401
0.0153
ASP 402
0.0102
SER 403
0.0067
ASP 404
0.0162
GLY 405
0.0161
SER 406
0.0088
PHE 407
0.0051
PHE 408
0.0092
LEU 409
0.0125
TYR 410
0.0069
SER 411
0.0042
LYS 412
0.0025
LEU 413
0.0070
THR 414
0.0086
VAL 415
0.0087
ASP 416
0.0058
LYS 417
0.0062
SER 418
0.0092
ARG 419
0.0046
TRP 420
0.0060
GLN 421
0.0072
GLN 422
0.0154
GLY 423
0.0169
ASN 424
0.0110
VAL 425
0.0070
PHE 426
0.0045
SER 427
0.0036
CYS 428
0.0028
SER 429
0.0028
VAL 430
0.0014
MET 431
0.0024
HIS 432
0.0054
GLU 433
0.0082
ALA 434
0.0300
LEU 435
0.0171
HIS 436
0.0407
ASN 437
0.0252
HIS 438
0.0155
TYR 439
0.0154
THR 440
0.0077
GLN 441
0.0062
LYS 442
0.0045
SER 443
0.0032
LEU 444
0.0053
SER 445
0.0087
LEU 446
0.0098
SER 447
0.0173
GLY 239
0.0327
GLY 240
0.0199
PRO 241
0.0067
SER 242
0.0079
VAL 243
0.0086
PHE 244
0.0110
LEU 245
0.0070
PHE 246
0.0064
PRO 247
0.0068
PRO 248
0.0122
LYS 249
0.0160
PRO 250
0.0153
LYS 251
0.0166
ASP 252
0.0100
THR 253
0.0049
LEU 254
0.0060
MET 255
0.0080
ILE 256
0.0161
SER 257
0.0163
ARG 258
0.0094
THR 259
0.0251
PRO 260
0.0095
GLU 261
0.0084
VAL 262
0.0064
THR 263
0.0050
CYS 264
0.0060
VAL 265
0.0071
VAL 266
0.0055
VAL 267
0.0051
ASP 268
0.0067
VAL 269
0.0039
SER 270
0.0059
HIS 271
0.0111
GLU 272
0.0204
ASP 273
0.0153
PRO 274
0.0043
GLU 275
0.0108
VAL 276
0.0051
LYS 277
0.0061
PHE 278
0.0016
ASN 279
0.0030
TRP 280
0.0029
TYR 281
0.0039
VAL 282
0.0076
ASP 283
0.0095
GLY 284
0.0083
VAL 285
0.0152
GLU 286
0.0118
VAL 287
0.0111
HIS 288
0.0122
ASN 289
0.0085
ALA 290
0.0070
LYS 291
0.0032
THR 292
0.0057
LYS 293
0.0111
PRO 294
0.0100
ARG 295
0.0057
GLU 296
0.0132
GLU 297
0.0117
GLN 298
0.0130
TYR 299
0.0057
ASN 300
0.0135
SER 301
0.0090
THR 302
0.0062
TYR 303
0.0044
ARG 304
0.0027
VAL 305
0.0050
VAL 306
0.0057
SER 307
0.0053
VAL 308
0.0028
LEU 309
0.0042
THR 310
0.0087
VAL 311
0.0086
LEU 312
0.0069
HIS 313
0.0056
GLN 314
0.0081
ASP 315
0.0078
TRP 316
0.0066
LEU 317
0.0060
ASN 318
0.0075
GLY 319
0.0061
LYS 320
0.0087
GLU 321
0.0077
TYR 322
0.0069
LYS 323
0.0062
CYS 324
0.0059
LYS 325
0.0060
VAL 326
0.0035
SER 327
0.0032
ASN 328
0.0038
LYS 329
0.0072
ALA 330
0.0022
LEU 331
0.0056
PRO 332
0.0172
ALA 333
0.0158
PRO 334
0.0120
ILE 335
0.0087
GLU 336
0.0095
LYS 337
0.0102
THR 338
0.0044
ILE 339
0.0058
SER 340
0.0064
LYS 341
0.0058
ALA 342
0.0059
LYS 343
0.0045
GLY 344
0.0036
GLN 345
0.0080
PRO 346
0.0088
ARG 347
0.0093
GLU 348
0.0065
PRO 349
0.0045
GLN 350
0.0084
VAL 351
0.0068
TYR 352
0.0055
THR 353
0.0036
LEU 354
0.0037
PRO 355
0.0038
PRO 356
0.0048
SER 357
0.0067
ARG 358
0.0071
GLU 359
0.0087
GLU 360
0.0075
MET 361
0.0041
THR 362
0.0102
LYS 363
0.0074
ASN 364
0.0053
GLN 365
0.0060
VAL 366
0.0040
SER 367
0.0049
LEU 368
0.0029
THR 369
0.0040
CYS 370
0.0045
LEU 371
0.0065
VAL 372
0.0067
LYS 373
0.0069
GLY 374
0.0077
PHE 375
0.0081
TYR 376
0.0081
PRO 377
0.0074
SER 378
0.0065
ASP 379
0.0026
ILE 380
0.0038
ALA 381
0.0048
VAL 382
0.0024
GLU 383
0.0052
TRP 384
0.0060
GLU 385
0.0065
SER 386
0.0062
ASN 387
0.0136
GLY 388
0.0178
GLN 389
0.0097
PRO 390
0.0112
GLU 391
0.0093
ASN 392
0.0074
ASN 393
0.0067
TYR 394
0.0057
LYS 395
0.0121
THR 396
0.0118
THR 397
0.0130
PRO 398
0.0138
PRO 399
0.0101
VAL 400
0.0089
LEU 401
0.0080
ASP 402
0.0021
SER 403
0.0098
ASP 404
0.0096
GLY 405
0.0048
SER 406
0.0067
PHE 407
0.0078
PHE 408
0.0081
LEU 409
0.0088
TYR 410
0.0075
SER 411
0.0079
LYS 412
0.0078
LEU 413
0.0050
THR 414
0.0050
VAL 415
0.0033
ASP 416
0.0093
LYS 417
0.0060
SER 418
0.0088
ARG 419
0.0071
TRP 420
0.0069
GLN 421
0.0070
GLN 422
0.0086
GLY 423
0.0066
ASN 424
0.0051
VAL 425
0.0051
PHE 426
0.0062
SER 427
0.0083
CYS 428
0.0060
SER 429
0.0061
VAL 430
0.0048
MET 431
0.0069
HIS 432
0.0033
GLU 433
0.0028
ALA 434
0.0116
LEU 435
0.0097
HIS 436
0.0256
ASN 437
0.0138
HIS 438
0.0064
TYR 439
0.0067
THR 440
0.0080
GLN 441
0.0078
LYS 442
0.0087
SER 443
0.0078
LEU 444
0.0071
SER 445
0.0064
LEU 446
0.0113
SER 447
0.0214
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.