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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 = 0.0396
GLY 239
0.0298
GLY 240
0.0254
PRO 241
0.0212
SER 242
0.0195
VAL 243
0.0140
PHE 244
0.0125
LEU 245
0.0067
PHE 246
0.0069
PRO 247
0.0050
PRO 248
0.0075
LYS 249
0.0083
PRO 250
0.0073
LYS 251
0.0092
ASP 252
0.0115
THR 253
0.0108
LEU 254
0.0109
MET 255
0.0137
ILE 256
0.0166
SER 257
0.0185
ARG 258
0.0162
THR 259
0.0161
PRO 260
0.0127
GLU 261
0.0107
VAL 262
0.0068
THR 263
0.0087
CYS 264
0.0071
VAL 265
0.0123
VAL 266
0.0148
VAL 267
0.0210
ASP 268
0.0252
VAL 269
0.0221
SER 270
0.0262
HIS 271
0.0275
GLU 272
0.0261
ASP 273
0.0206
PRO 274
0.0189
GLU 275
0.0127
VAL 276
0.0098
LYS 277
0.0046
PHE 278
0.0032
ASN 279
0.0057
TRP 280
0.0074
TYR 281
0.0111
VAL 282
0.0128
ASP 283
0.0157
GLY 284
0.0168
VAL 285
0.0181
GLU 286
0.0149
VAL 287
0.0146
HIS 288
0.0143
ASN 289
0.0160
ALA 290
0.0124
LYS 291
0.0150
THR 292
0.0129
LYS 293
0.0180
PRO 294
0.0196
ARG 295
0.0202
GLU 296
0.0263
GLU 297
0.0303
GLN 298
0.0329
TYR 299
0.0396
ASN 300
0.0387
SER 301
0.0360
THR 302
0.0297
TYR 303
0.0247
ARG 304
0.0215
VAL 305
0.0161
VAL 306
0.0138
SER 307
0.0100
VAL 308
0.0110
LEU 309
0.0105
THR 310
0.0143
VAL 311
0.0126
LEU 312
0.0153
HIS 313
0.0140
GLN 314
0.0153
ASP 315
0.0140
TRP 316
0.0104
LEU 317
0.0108
ASN 318
0.0130
GLY 319
0.0104
LYS 320
0.0123
GLU 321
0.0101
TYR 322
0.0073
LYS 323
0.0074
CYS 324
0.0046
LYS 325
0.0074
VAL 326
0.0081
SER 327
0.0100
ASN 328
0.0136
LYS 329
0.0171
ALA 330
0.0222
LEU 331
0.0211
PRO 332
0.0245
ALA 333
0.0207
PRO 334
0.0150
ILE 335
0.0145
GLU 336
0.0121
LYS 337
0.0100
THR 338
0.0079
ILE 339
0.0055
SER 340
0.0065
LYS 341
0.0070
ALA 342
0.0069
LYS 343
0.0078
GLY 344
0.0074
GLN 345
0.0075
PRO 346
0.0069
ARG 347
0.0060
GLU 348
0.0048
PRO 349
0.0036
GLN 350
0.0029
VAL 351
0.0014
TYR 352
0.0029
THR 353
0.0042
LEU 354
0.0053
PRO 355
0.0074
PRO 356
0.0077
SER 357
0.0078
ARG 358
0.0102
GLU 359
0.0093
GLU 360
0.0090
MET 361
0.0113
THR 362
0.0124
LYS 363
0.0118
ASN 364
0.0134
GLN 365
0.0116
VAL 366
0.0096
SER 367
0.0072
LEU 368
0.0065
THR 369
0.0041
CYS 370
0.0026
LEU 371
0.0010
VAL 372
0.0014
LYS 373
0.0033
GLY 374
0.0044
PHE 375
0.0046
TYR 376
0.0059
PRO 377
0.0060
SER 378
0.0051
ASP 379
0.0056
ILE 380
0.0056
ALA 381
0.0055
VAL 382
0.0042
GLU 383
0.0062
TRP 384
0.0067
GLU 385
0.0080
SER 386
0.0099
ASN 387
0.0111
GLY 388
0.0101
GLN 389
0.0112
PRO 390
0.0105
GLU 391
0.0104
ASN 392
0.0111
ASN 393
0.0105
TYR 394
0.0082
LYS 395
0.0067
THR 396
0.0051
THR 397
0.0046
PRO 398
0.0054
PRO 399
0.0050
VAL 400
0.0053
LEU 401
0.0067
ASP 402
0.0064
SER 403
0.0081
ASP 404
0.0081
GLY 405
0.0081
SER 406
0.0064
PHE 407
0.0051
PHE 408
0.0034
LEU 409
0.0025
TYR 410
0.0019
SER 411
0.0037
LYS 412
0.0050
LEU 413
0.0072
THR 414
0.0091
VAL 415
0.0109
ASP 416
0.0132
LYS 417
0.0132
SER 418
0.0153
ARG 419
0.0140
TRP 420
0.0124
GLN 421
0.0146
GLN 422
0.0156
GLY 423
0.0138
ASN 424
0.0125
VAL 425
0.0101
PHE 426
0.0083
SER 427
0.0060
CYS 428
0.0042
SER 429
0.0036
VAL 430
0.0034
MET 431
0.0059
HIS 432
0.0060
GLU 433
0.0076
ALA 434
0.0066
LEU 435
0.0056
HIS 436
0.0065
ASN 437
0.0076
HIS 438
0.0074
TYR 439
0.0052
THR 440
0.0017
GLN 441
0.0023
LYS 442
0.0033
SER 443
0.0060
LEU 444
0.0074
SER 445
0.0100
LEU 446
0.0119
SER 447
0.0132
GLY 239
0.0226
GLY 240
0.0180
PRO 241
0.0147
SER 242
0.0144
VAL 243
0.0114
PHE 244
0.0099
LEU 245
0.0076
PHE 246
0.0060
PRO 247
0.0063
PRO 248
0.0064
LYS 249
0.0057
PRO 250
0.0058
LYS 251
0.0064
ASP 252
0.0083
THR 253
0.0086
LEU 254
0.0081
MET 255
0.0097
ILE 256
0.0120
SER 257
0.0130
ARG 258
0.0114
THR 259
0.0117
PRO 260
0.0097
GLU 261
0.0085
VAL 262
0.0072
THR 263
0.0058
CYS 264
0.0061
VAL 265
0.0069
VAL 266
0.0090
VAL 267
0.0125
ASP 268
0.0158
VAL 269
0.0131
SER 270
0.0156
HIS 271
0.0152
GLU 272
0.0153
ASP 273
0.0127
PRO 274
0.0096
GLU 275
0.0068
VAL 276
0.0071
LYS 277
0.0088
PHE 278
0.0099
ASN 279
0.0134
TRP 280
0.0138
TYR 281
0.0163
VAL 282
0.0166
ASP 283
0.0190
GLY 284
0.0212
VAL 285
0.0222
GLU 286
0.0200
VAL 287
0.0184
HIS 288
0.0175
ASN 289
0.0160
ALA 290
0.0123
LYS 291
0.0107
THR 292
0.0079
LYS 293
0.0097
PRO 294
0.0114
ARG 295
0.0106
GLU 296
0.0146
GLU 297
0.0174
GLN 298
0.0194
TYR 299
0.0244
ASN 300
0.0242
SER 301
0.0217
THR 302
0.0175
TYR 303
0.0135
ARG 304
0.0112
VAL 305
0.0073
VAL 306
0.0061
SER 307
0.0063
VAL 308
0.0077
LEU 309
0.0101
THR 310
0.0122
VAL 311
0.0121
LEU 312
0.0137
HIS 313
0.0119
GLN 314
0.0132
ASP 315
0.0137
TRP 316
0.0109
LEU 317
0.0100
ASN 318
0.0124
GLY 319
0.0117
LYS 320
0.0146
GLU 321
0.0142
TYR 322
0.0125
LYS 323
0.0137
CYS 324
0.0114
LYS 325
0.0136
VAL 326
0.0115
SER 327
0.0127
ASN 328
0.0120
LYS 329
0.0144
ALA 330
0.0162
LEU 331
0.0179
PRO 332
0.0220
ALA 333
0.0208
PRO 334
0.0173
ILE 335
0.0160
GLU 336
0.0157
LYS 337
0.0137
THR 338
0.0132
ILE 339
0.0110
SER 340
0.0109
LYS 341
0.0095
ALA 342
0.0096
LYS 343
0.0097
GLY 344
0.0088
GLN 345
0.0077
PRO 346
0.0066
ARG 347
0.0065
GLU 348
0.0049
PRO 349
0.0039
GLN 350
0.0046
VAL 351
0.0032
TYR 352
0.0044
THR 353
0.0048
LEU 354
0.0054
PRO 355
0.0070
PRO 356
0.0066
SER 357
0.0065
ARG 358
0.0086
GLU 359
0.0072
GLU 360
0.0070
MET 361
0.0094
THR 362
0.0101
LYS 363
0.0095
ASN 364
0.0112
GLN 365
0.0095
VAL 366
0.0078
SER 367
0.0056
LEU 368
0.0054
THR 369
0.0032
CYS 370
0.0022
LEU 371
0.0023
VAL 372
0.0024
LYS 373
0.0047
GLY 374
0.0060
PHE 375
0.0054
TYR 376
0.0066
PRO 377
0.0068
SER 378
0.0062
ASP 379
0.0059
ILE 380
0.0046
ALA 381
0.0040
VAL 382
0.0028
GLU 383
0.0047
TRP 384
0.0056
GLU 385
0.0072
SER 386
0.0092
ASN 387
0.0107
GLY 388
0.0092
GLN 389
0.0101
PRO 390
0.0090
GLU 391
0.0088
ASN 392
0.0090
ASN 393
0.0086
TYR 394
0.0064
LYS 395
0.0051
THR 396
0.0037
THR 397
0.0038
PRO 398
0.0053
PRO 399
0.0053
VAL 400
0.0062
LEU 401
0.0080
ASP 402
0.0081
SER 403
0.0101
ASP 404
0.0103
GLY 405
0.0099
SER 406
0.0079
PHE 407
0.0063
PHE 408
0.0046
LEU 409
0.0030
TYR 410
0.0012
SER 411
0.0021
LYS 412
0.0034
LEU 413
0.0057
THR 414
0.0073
VAL 415
0.0093
ASP 416
0.0114
LYS 417
0.0114
SER 418
0.0136
ARG 419
0.0126
TRP 420
0.0112
GLN 421
0.0132
GLN 422
0.0147
GLY 423
0.0132
ASN 424
0.0120
VAL 425
0.0100
PHE 426
0.0079
SER 427
0.0058
CYS 428
0.0036
SER 429
0.0027
VAL 430
0.0016
MET 431
0.0036
HIS 432
0.0043
GLU 433
0.0055
ALA 434
0.0052
LEU 435
0.0035
HIS 436
0.0033
ASN 437
0.0037
HIS 438
0.0044
TYR 439
0.0026
THR 440
0.0012
GLN 441
0.0030
LYS 442
0.0045
SER 443
0.0067
LEU 444
0.0076
SER 445
0.0099
LEU 446
0.0115
SER 447
0.0122
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.