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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 = 0.0679
GLY 239
0.0157
GLY 240
0.0087
PRO 241
0.0017
SER 242
0.0025
VAL 243
0.0032
PHE 244
0.0047
LEU 245
0.0037
PHE 246
0.0022
PRO 247
0.0005
PRO 248
0.0049
LYS 249
0.0086
PRO 250
0.0090
LYS 251
0.0072
ASP 252
0.0059
THR 253
0.0050
LEU 254
0.0045
MET 255
0.0042
ILE 256
0.0055
SER 257
0.0046
ARG 258
0.0057
THR 259
0.0059
PRO 260
0.0025
GLU 261
0.0011
VAL 262
0.0007
THR 263
0.0032
CYS 264
0.0037
VAL 265
0.0040
VAL 266
0.0031
VAL 267
0.0027
ASP 268
0.0023
VAL 269
0.0035
SER 270
0.0034
HIS 271
0.0031
GLU 272
0.0112
ASP 273
0.0042
PRO 274
0.0019
GLU 275
0.0025
VAL 276
0.0024
LYS 277
0.0045
PHE 278
0.0026
ASN 279
0.0028
TRP 280
0.0013
TYR 281
0.0038
VAL 282
0.0048
ASP 283
0.0071
GLY 284
0.0124
VAL 285
0.0117
GLU 286
0.0059
VAL 287
0.0024
HIS 288
0.0069
ASN 289
0.0096
ALA 290
0.0054
LYS 291
0.0054
THR 292
0.0048
LYS 293
0.0065
PRO 294
0.0063
ARG 295
0.0024
GLU 296
0.0056
GLU 297
0.0038
GLN 298
0.0055
TYR 299
0.0052
ASN 300
0.0060
SER 301
0.0052
THR 302
0.0023
TYR 303
0.0018
ARG 304
0.0019
VAL 305
0.0025
VAL 306
0.0030
SER 307
0.0038
VAL 308
0.0034
LEU 309
0.0030
THR 310
0.0023
VAL 311
0.0015
LEU 312
0.0024
HIS 313
0.0034
GLN 314
0.0040
ASP 315
0.0025
TRP 316
0.0025
LEU 317
0.0043
ASN 318
0.0044
GLY 319
0.0030
LYS 320
0.0026
GLU 321
0.0025
TYR 322
0.0018
LYS 323
0.0030
CYS 324
0.0013
LYS 325
0.0029
VAL 326
0.0021
SER 327
0.0026
ASN 328
0.0018
LYS 329
0.0028
ALA 330
0.0014
LEU 331
0.0009
PRO 332
0.0056
ALA 333
0.0017
PRO 334
0.0037
ILE 335
0.0019
GLU 336
0.0025
LYS 337
0.0032
THR 338
0.0023
ILE 339
0.0021
SER 340
0.0022
LYS 341
0.0022
ALA 342
0.0032
LYS 343
0.0033
GLY 344
0.0022
GLN 345
0.0024
PRO 346
0.0024
ARG 347
0.0036
GLU 348
0.0016
PRO 349
0.0014
GLN 350
0.0065
VAL 351
0.0042
TYR 352
0.0029
THR 353
0.0047
LEU 354
0.0053
PRO 355
0.0073
PRO 356
0.0135
SER 357
0.0144
ARG 358
0.0172
GLU 359
0.0043
GLU 360
0.0029
MET 361
0.0034
THR 362
0.0117
LYS 363
0.0110
ASN 364
0.0116
GLN 365
0.0113
VAL 366
0.0093
SER 367
0.0092
LEU 368
0.0061
THR 369
0.0041
CYS 370
0.0031
LEU 371
0.0014
VAL 372
0.0022
LYS 373
0.0038
GLY 374
0.0030
PHE 375
0.0026
TYR 376
0.0032
PRO 377
0.0014
SER 378
0.0008
ASP 379
0.0012
ILE 380
0.0039
ALA 381
0.0035
VAL 382
0.0022
GLU 383
0.0041
TRP 384
0.0013
GLU 385
0.0018
SER 386
0.0068
ASN 387
0.0179
GLY 388
0.0174
GLN 389
0.0043
PRO 390
0.0059
GLU 391
0.0094
ASN 392
0.0202
ASN 393
0.0158
TYR 394
0.0072
LYS 395
0.0042
THR 396
0.0036
THR 397
0.0051
PRO 398
0.0057
PRO 399
0.0042
VAL 400
0.0040
LEU 401
0.0072
ASP 402
0.0044
SER 403
0.0082
ASP 404
0.0200
GLY 405
0.0176
SER 406
0.0098
PHE 407
0.0038
PHE 408
0.0021
LEU 409
0.0021
TYR 410
0.0024
SER 411
0.0021
LYS 412
0.0023
LEU 413
0.0079
THR 414
0.0100
VAL 415
0.0100
ASP 416
0.0093
LYS 417
0.0068
SER 418
0.0076
ARG 419
0.0033
TRP 420
0.0026
GLN 421
0.0045
GLN 422
0.0167
GLY 423
0.0163
ASN 424
0.0102
VAL 425
0.0079
PHE 426
0.0052
SER 427
0.0042
CYS 428
0.0019
SER 429
0.0023
VAL 430
0.0032
MET 431
0.0039
HIS 432
0.0034
GLU 433
0.0028
ALA 434
0.0026
LEU 435
0.0063
HIS 436
0.0139
ASN 437
0.0108
HIS 438
0.0035
TYR 439
0.0040
THR 440
0.0051
GLN 441
0.0035
LYS 442
0.0042
SER 443
0.0071
LEU 444
0.0086
SER 445
0.0108
LEU 446
0.0105
SER 447
0.0224
GLY 239
0.0627
GLY 240
0.0306
PRO 241
0.0148
SER 242
0.0042
VAL 243
0.0030
PHE 244
0.0055
LEU 245
0.0040
PHE 246
0.0037
PRO 247
0.0036
PRO 248
0.0041
LYS 249
0.0052
PRO 250
0.0045
LYS 251
0.0060
ASP 252
0.0049
THR 253
0.0037
LEU 254
0.0042
MET 255
0.0058
ILE 256
0.0061
SER 257
0.0078
ARG 258
0.0091
THR 259
0.0093
PRO 260
0.0066
GLU 261
0.0043
VAL 262
0.0012
THR 263
0.0041
CYS 264
0.0037
VAL 265
0.0051
VAL 266
0.0043
VAL 267
0.0058
ASP 268
0.0061
VAL 269
0.0048
SER 270
0.0082
HIS 271
0.0112
GLU 272
0.0177
ASP 273
0.0196
PRO 274
0.0138
GLU 275
0.0146
VAL 276
0.0040
LYS 277
0.0121
PHE 278
0.0063
ASN 279
0.0062
TRP 280
0.0045
TYR 281
0.0051
VAL 282
0.0055
ASP 283
0.0068
GLY 284
0.0130
VAL 285
0.0067
GLU 286
0.0084
VAL 287
0.0140
HIS 288
0.0244
ASN 289
0.0266
ALA 290
0.0057
LYS 291
0.0060
THR 292
0.0062
LYS 293
0.0034
PRO 294
0.0051
ARG 295
0.0073
GLU 296
0.0114
GLU 297
0.0106
GLN 298
0.0106
TYR 299
0.0131
ASN 300
0.0222
SER 301
0.0167
THR 302
0.0088
TYR 303
0.0073
ARG 304
0.0055
VAL 305
0.0044
VAL 306
0.0035
SER 307
0.0036
VAL 308
0.0021
LEU 309
0.0033
THR 310
0.0084
VAL 311
0.0050
LEU 312
0.0042
HIS 313
0.0033
GLN 314
0.0034
ASP 315
0.0035
TRP 316
0.0022
LEU 317
0.0033
ASN 318
0.0064
GLY 319
0.0053
LYS 320
0.0050
GLU 321
0.0045
TYR 322
0.0033
LYS 323
0.0067
CYS 324
0.0080
LYS 325
0.0100
VAL 326
0.0093
SER 327
0.0086
ASN 328
0.0045
LYS 329
0.0174
ALA 330
0.0143
LEU 331
0.0085
PRO 332
0.0373
ALA 333
0.0244
PRO 334
0.0201
ILE 335
0.0109
GLU 336
0.0109
LYS 337
0.0084
THR 338
0.0044
ILE 339
0.0039
SER 340
0.0053
LYS 341
0.0066
ALA 342
0.0066
LYS 343
0.0068
GLY 344
0.0112
GLN 345
0.0082
PRO 346
0.0019
ARG 347
0.0043
GLU 348
0.0040
PRO 349
0.0044
GLN 350
0.0043
VAL 351
0.0041
TYR 352
0.0025
THR 353
0.0042
LEU 354
0.0049
PRO 355
0.0065
PRO 356
0.0166
SER 357
0.0134
ARG 358
0.0335
GLU 359
0.0069
GLU 360
0.0034
MET 361
0.0139
THR 362
0.0337
LYS 363
0.0308
ASN 364
0.0316
GLN 365
0.0082
VAL 366
0.0067
SER 367
0.0051
LEU 368
0.0068
THR 369
0.0064
CYS 370
0.0065
LEU 371
0.0037
VAL 372
0.0039
LYS 373
0.0029
GLY 374
0.0040
PHE 375
0.0039
TYR 376
0.0042
PRO 377
0.0021
SER 378
0.0024
ASP 379
0.0008
ILE 380
0.0019
ALA 381
0.0025
VAL 382
0.0021
GLU 383
0.0147
TRP 384
0.0074
GLU 385
0.0085
SER 386
0.0181
ASN 387
0.0679
GLY 388
0.0657
GLN 389
0.0266
PRO 390
0.0306
GLU 391
0.0242
ASN 392
0.0301
ASN 393
0.0272
TYR 394
0.0190
LYS 395
0.0099
THR 396
0.0088
THR 397
0.0068
PRO 398
0.0089
PRO 399
0.0075
VAL 400
0.0059
LEU 401
0.0076
ASP 402
0.0034
SER 403
0.0025
ASP 404
0.0067
GLY 405
0.0072
SER 406
0.0068
PHE 407
0.0049
PHE 408
0.0046
LEU 409
0.0050
TYR 410
0.0058
SER 411
0.0069
LYS 412
0.0063
LEU 413
0.0123
THR 414
0.0117
VAL 415
0.0110
ASP 416
0.0104
LYS 417
0.0158
SER 418
0.0157
ARG 419
0.0157
TRP 420
0.0131
GLN 421
0.0232
GLN 422
0.0261
GLY 423
0.0224
ASN 424
0.0246
VAL 425
0.0122
PHE 426
0.0087
SER 427
0.0044
CYS 428
0.0022
SER 429
0.0025
VAL 430
0.0008
MET 431
0.0025
HIS 432
0.0030
GLU 433
0.0051
ALA 434
0.0154
LEU 435
0.0137
HIS 436
0.0251
ASN 437
0.0205
HIS 438
0.0112
TYR 439
0.0109
THR 440
0.0041
GLN 441
0.0038
LYS 442
0.0035
SER 443
0.0073
LEU 444
0.0077
SER 445
0.0080
LEU 446
0.0151
SER 447
0.0451
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.