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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 = 0.0805
GLY 239
0.0125
GLY 240
0.0062
PRO 241
0.0047
SER 242
0.0031
VAL 243
0.0035
PHE 244
0.0057
LEU 245
0.0017
PHE 246
0.0027
PRO 247
0.0024
PRO 248
0.0056
LYS 249
0.0111
PRO 250
0.0127
LYS 251
0.0069
ASP 252
0.0049
THR 253
0.0060
LEU 254
0.0072
MET 255
0.0056
ILE 256
0.0078
SER 257
0.0123
ARG 258
0.0085
THR 259
0.0082
PRO 260
0.0035
GLU 261
0.0039
VAL 262
0.0036
THR 263
0.0015
CYS 264
0.0016
VAL 265
0.0025
VAL 266
0.0023
VAL 267
0.0027
ASP 268
0.0021
VAL 269
0.0017
SER 270
0.0019
HIS 271
0.0021
GLU 272
0.0056
ASP 273
0.0026
PRO 274
0.0014
GLU 275
0.0018
VAL 276
0.0011
LYS 277
0.0014
PHE 278
0.0012
ASN 279
0.0010
TRP 280
0.0013
TYR 281
0.0028
VAL 282
0.0046
ASP 283
0.0060
GLY 284
0.0038
VAL 285
0.0053
GLU 286
0.0032
VAL 287
0.0034
HIS 288
0.0047
ASN 289
0.0059
ALA 290
0.0037
LYS 291
0.0079
THR 292
0.0058
LYS 293
0.0045
PRO 294
0.0043
ARG 295
0.0025
GLU 296
0.0035
GLU 297
0.0030
GLN 298
0.0030
TYR 299
0.0036
ASN 300
0.0042
SER 301
0.0071
THR 302
0.0013
TYR 303
0.0017
ARG 304
0.0022
VAL 305
0.0019
VAL 306
0.0012
SER 307
0.0009
VAL 308
0.0031
LEU 309
0.0035
THR 310
0.0043
VAL 311
0.0035
LEU 312
0.0022
HIS 313
0.0036
GLN 314
0.0046
ASP 315
0.0026
TRP 316
0.0015
LEU 317
0.0023
ASN 318
0.0054
GLY 319
0.0053
LYS 320
0.0044
GLU 321
0.0049
TYR 322
0.0041
LYS 323
0.0025
CYS 324
0.0024
LYS 325
0.0025
VAL 326
0.0021
SER 327
0.0024
ASN 328
0.0028
LYS 329
0.0059
ALA 330
0.0063
LEU 331
0.0037
PRO 332
0.0120
ALA 333
0.0083
PRO 334
0.0053
ILE 335
0.0039
GLU 336
0.0047
LYS 337
0.0052
THR 338
0.0024
ILE 339
0.0025
SER 340
0.0031
LYS 341
0.0032
ALA 342
0.0026
LYS 343
0.0013
GLY 344
0.0026
GLN 345
0.0065
PRO 346
0.0066
ARG 347
0.0069
GLU 348
0.0048
PRO 349
0.0052
GLN 350
0.0066
VAL 351
0.0060
TYR 352
0.0063
THR 353
0.0042
LEU 354
0.0042
PRO 355
0.0040
PRO 356
0.0084
SER 357
0.0052
ARG 358
0.0104
GLU 359
0.0046
GLU 360
0.0027
MET 361
0.0033
THR 362
0.0079
LYS 363
0.0098
ASN 364
0.0145
GLN 365
0.0059
VAL 366
0.0045
SER 367
0.0025
LEU 368
0.0023
THR 369
0.0033
CYS 370
0.0044
LEU 371
0.0044
VAL 372
0.0043
LYS 373
0.0043
GLY 374
0.0049
PHE 375
0.0051
TYR 376
0.0058
PRO 377
0.0045
SER 378
0.0042
ASP 379
0.0031
ILE 380
0.0017
ALA 381
0.0026
VAL 382
0.0031
GLU 383
0.0026
TRP 384
0.0025
GLU 385
0.0019
SER 386
0.0075
ASN 387
0.0176
GLY 388
0.0210
GLN 389
0.0116
PRO 390
0.0103
GLU 391
0.0076
ASN 392
0.0083
ASN 393
0.0078
TYR 394
0.0078
LYS 395
0.0083
THR 396
0.0080
THR 397
0.0055
PRO 398
0.0078
PRO 399
0.0056
VAL 400
0.0058
LEU 401
0.0142
ASP 402
0.0096
SER 403
0.0115
ASP 404
0.0121
GLY 405
0.0143
SER 406
0.0100
PHE 407
0.0049
PHE 408
0.0031
LEU 409
0.0030
TYR 410
0.0035
SER 411
0.0054
LYS 412
0.0052
LEU 413
0.0060
THR 414
0.0046
VAL 415
0.0044
ASP 416
0.0075
LYS 417
0.0080
SER 418
0.0058
ARG 419
0.0045
TRP 420
0.0025
GLN 421
0.0047
GLN 422
0.0058
GLY 423
0.0038
ASN 424
0.0072
VAL 425
0.0062
PHE 426
0.0045
SER 427
0.0020
CYS 428
0.0033
SER 429
0.0038
VAL 430
0.0041
MET 431
0.0034
HIS 432
0.0025
GLU 433
0.0019
ALA 434
0.0053
LEU 435
0.0053
HIS 436
0.0057
ASN 437
0.0092
HIS 438
0.0075
TYR 439
0.0070
THR 440
0.0080
GLN 441
0.0070
LYS 442
0.0065
SER 443
0.0041
LEU 444
0.0005
SER 445
0.0033
LEU 446
0.0082
SER 447
0.0169
GLY 239
0.0688
GLY 240
0.0398
PRO 241
0.0194
SER 242
0.0171
VAL 243
0.0135
PHE 244
0.0187
LEU 245
0.0089
PHE 246
0.0106
PRO 247
0.0117
PRO 248
0.0038
LYS 249
0.0049
PRO 250
0.0039
LYS 251
0.0048
ASP 252
0.0031
THR 253
0.0027
LEU 254
0.0037
MET 255
0.0063
ILE 256
0.0138
SER 257
0.0084
ARG 258
0.0060
THR 259
0.0153
PRO 260
0.0030
GLU 261
0.0037
VAL 262
0.0019
THR 263
0.0121
CYS 264
0.0111
VAL 265
0.0091
VAL 266
0.0111
VAL 267
0.0173
ASP 268
0.0217
VAL 269
0.0098
SER 270
0.0084
HIS 271
0.0177
GLU 272
0.0439
ASP 273
0.0254
PRO 274
0.0321
GLU 275
0.0461
VAL 276
0.0161
LYS 277
0.0179
PHE 278
0.0104
ASN 279
0.0107
TRP 280
0.0110
TYR 281
0.0031
VAL 282
0.0047
ASP 283
0.0035
GLY 284
0.0200
VAL 285
0.0239
GLU 286
0.0197
VAL 287
0.0133
HIS 288
0.0227
ASN 289
0.0199
ALA 290
0.0300
LYS 291
0.0256
THR 292
0.0144
LYS 293
0.0292
PRO 294
0.0404
ARG 295
0.0359
GLU 296
0.0148
GLU 297
0.0084
GLN 298
0.0088
TYR 299
0.0088
ASN 300
0.0050
SER 301
0.0098
THR 302
0.0067
TYR 303
0.0097
ARG 304
0.0104
VAL 305
0.0098
VAL 306
0.0034
SER 307
0.0091
VAL 308
0.0104
LEU 309
0.0100
THR 310
0.0091
VAL 311
0.0026
LEU 312
0.0034
HIS 313
0.0049
GLN 314
0.0058
ASP 315
0.0050
TRP 316
0.0047
LEU 317
0.0061
ASN 318
0.0073
GLY 319
0.0060
LYS 320
0.0040
GLU 321
0.0035
TYR 322
0.0050
LYS 323
0.0036
CYS 324
0.0068
LYS 325
0.0082
VAL 326
0.0106
SER 327
0.0125
ASN 328
0.0096
LYS 329
0.0352
ALA 330
0.0283
LEU 331
0.0213
PRO 332
0.0805
ALA 333
0.0465
PRO 334
0.0089
ILE 335
0.0058
GLU 336
0.0083
LYS 337
0.0086
THR 338
0.0067
ILE 339
0.0068
SER 340
0.0090
LYS 341
0.0116
ALA 342
0.0113
LYS 343
0.0070
GLY 344
0.0143
GLN 345
0.0085
PRO 346
0.0070
ARG 347
0.0050
GLU 348
0.0053
PRO 349
0.0043
GLN 350
0.0046
VAL 351
0.0048
TYR 352
0.0050
THR 353
0.0040
LEU 354
0.0040
PRO 355
0.0047
PRO 356
0.0052
SER 357
0.0038
ARG 358
0.0018
GLU 359
0.0037
GLU 360
0.0040
MET 361
0.0018
THR 362
0.0033
LYS 363
0.0023
ASN 364
0.0030
GLN 365
0.0027
VAL 366
0.0030
SER 367
0.0039
LEU 368
0.0022
THR 369
0.0030
CYS 370
0.0038
LEU 371
0.0040
VAL 372
0.0036
LYS 373
0.0027
GLY 374
0.0046
PHE 375
0.0050
TYR 376
0.0056
PRO 377
0.0065
SER 378
0.0061
ASP 379
0.0046
ILE 380
0.0041
ALA 381
0.0039
VAL 382
0.0037
GLU 383
0.0040
TRP 384
0.0039
GLU 385
0.0041
SER 386
0.0057
ASN 387
0.0082
GLY 388
0.0097
GLN 389
0.0064
PRO 390
0.0031
GLU 391
0.0032
ASN 392
0.0048
ASN 393
0.0053
TYR 394
0.0062
LYS 395
0.0078
THR 396
0.0057
THR 397
0.0033
PRO 398
0.0047
PRO 399
0.0049
VAL 400
0.0073
LEU 401
0.0085
ASP 402
0.0052
SER 403
0.0088
ASP 404
0.0180
GLY 405
0.0121
SER 406
0.0064
PHE 407
0.0038
PHE 408
0.0028
LEU 409
0.0022
TYR 410
0.0019
SER 411
0.0037
LYS 412
0.0044
LEU 413
0.0027
THR 414
0.0015
VAL 415
0.0008
ASP 416
0.0033
LYS 417
0.0033
SER 418
0.0049
ARG 419
0.0047
TRP 420
0.0045
GLN 421
0.0051
GLN 422
0.0070
GLY 423
0.0067
ASN 424
0.0068
VAL 425
0.0038
PHE 426
0.0024
SER 427
0.0018
CYS 428
0.0044
SER 429
0.0044
VAL 430
0.0038
MET 431
0.0028
HIS 432
0.0039
GLU 433
0.0048
ALA 434
0.0052
LEU 435
0.0068
HIS 436
0.0096
ASN 437
0.0060
HIS 438
0.0057
TYR 439
0.0049
THR 440
0.0046
GLN 441
0.0058
LYS 442
0.0067
SER 443
0.0045
LEU 444
0.0022
SER 445
0.0040
LEU 446
0.0116
SER 447
0.0210
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.