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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 = 0.0293
GLY 239
0.0120
GLY 240
0.0079
PRO 241
0.0031
SER 242
0.0057
VAL 243
0.0093
PHE 244
0.0136
LEU 245
0.0157
PHE 246
0.0156
PRO 247
0.0154
PRO 248
0.0115
LYS 249
0.0109
PRO 250
0.0096
LYS 251
0.0083
ASP 252
0.0076
THR 253
0.0077
LEU 254
0.0060
MET 255
0.0060
ILE 256
0.0052
SER 257
0.0061
ARG 258
0.0081
THR 259
0.0093
PRO 260
0.0123
GLU 261
0.0147
VAL 262
0.0166
THR 263
0.0177
CYS 264
0.0151
VAL 265
0.0130
VAL 266
0.0078
VAL 267
0.0064
ASP 268
0.0067
VAL 269
0.0053
SER 270
0.0134
HIS 271
0.0181
GLU 272
0.0235
ASP 273
0.0179
PRO 274
0.0127
GLU 275
0.0138
VAL 276
0.0107
LYS 277
0.0146
PHE 278
0.0141
ASN 279
0.0159
TRP 280
0.0179
TYR 281
0.0158
VAL 282
0.0165
ASP 283
0.0161
GLY 284
0.0158
VAL 285
0.0171
GLU 286
0.0173
VAL 287
0.0182
HIS 288
0.0180
ASN 289
0.0184
ALA 290
0.0188
LYS 291
0.0195
THR 292
0.0178
LYS 293
0.0189
PRO 294
0.0150
ARG 295
0.0080
GLU 296
0.0050
GLU 297
0.0056
GLN 298
0.0138
TYR 299
0.0274
ASN 300
0.0267
SER 301
0.0218
THR 302
0.0109
TYR 303
0.0033
ARG 304
0.0058
VAL 305
0.0094
VAL 306
0.0141
SER 307
0.0173
VAL 308
0.0183
LEU 309
0.0174
THR 310
0.0166
VAL 311
0.0125
LEU 312
0.0101
HIS 313
0.0091
GLN 314
0.0085
ASP 315
0.0097
TRP 316
0.0105
LEU 317
0.0081
ASN 318
0.0083
GLY 319
0.0099
LYS 320
0.0136
GLU 321
0.0147
TYR 322
0.0156
LYS 323
0.0169
CYS 324
0.0150
LYS 325
0.0132
VAL 326
0.0111
SER 327
0.0109
ASN 328
0.0094
LYS 329
0.0164
ALA 330
0.0132
LEU 331
0.0080
PRO 332
0.0067
ALA 333
0.0064
PRO 334
0.0086
ILE 335
0.0085
GLU 336
0.0123
LYS 337
0.0145
THR 338
0.0161
ILE 339
0.0153
SER 340
0.0140
LYS 341
0.0085
ALA 342
0.0087
LYS 343
0.0074
GLY 344
0.0069
GLN 345
0.0067
PRO 346
0.0060
ARG 347
0.0044
GLU 348
0.0042
PRO 349
0.0023
GLN 350
0.0019
VAL 351
0.0013
TYR 352
0.0022
THR 353
0.0024
LEU 354
0.0035
PRO 355
0.0058
PRO 356
0.0086
SER 357
0.0069
ARG 358
0.0093
GLU 359
0.0086
GLU 360
0.0092
MET 361
0.0127
THR 362
0.0143
LYS 363
0.0144
ASN 364
0.0183
GLN 365
0.0158
VAL 366
0.0124
SER 367
0.0089
LEU 368
0.0080
THR 369
0.0048
CYS 370
0.0028
LEU 371
0.0021
VAL 372
0.0019
LYS 373
0.0034
GLY 374
0.0025
PHE 375
0.0023
TYR 376
0.0035
PRO 377
0.0044
SER 378
0.0033
ASP 379
0.0045
ILE 380
0.0039
ALA 381
0.0032
VAL 382
0.0017
GLU 383
0.0056
TRP 384
0.0065
GLU 385
0.0082
SER 386
0.0137
ASN 387
0.0164
GLY 388
0.0137
GLN 389
0.0156
PRO 390
0.0141
GLU 391
0.0141
ASN 392
0.0144
ASN 393
0.0134
TYR 394
0.0099
LYS 395
0.0079
THR 396
0.0062
THR 397
0.0056
PRO 398
0.0050
PRO 399
0.0040
VAL 400
0.0050
LEU 401
0.0070
ASP 402
0.0075
SER 403
0.0094
ASP 404
0.0064
GLY 405
0.0046
SER 406
0.0021
PHE 407
0.0026
PHE 408
0.0032
LEU 409
0.0037
TYR 410
0.0044
SER 411
0.0052
LYS 412
0.0062
LEU 413
0.0096
THR 414
0.0125
VAL 415
0.0151
ASP 416
0.0203
LYS 417
0.0197
SER 418
0.0241
ARG 419
0.0221
TRP 420
0.0193
GLN 421
0.0231
GLN 422
0.0267
GLY 423
0.0232
ASN 424
0.0202
VAL 425
0.0148
PHE 426
0.0110
SER 427
0.0065
CYS 428
0.0025
SER 429
0.0003
VAL 430
0.0019
MET 431
0.0050
HIS 432
0.0052
GLU 433
0.0062
ALA 434
0.0060
LEU 435
0.0057
HIS 436
0.0068
ASN 437
0.0063
HIS 438
0.0057
TYR 439
0.0050
THR 440
0.0033
GLN 441
0.0020
LYS 442
0.0034
SER 443
0.0067
LEU 444
0.0096
SER 445
0.0150
LEU 446
0.0194
SER 447
0.0224
GLY 239
0.0032
GLY 240
0.0025
PRO 241
0.0022
SER 242
0.0063
VAL 243
0.0089
PHE 244
0.0111
LEU 245
0.0120
PHE 246
0.0119
PRO 247
0.0118
PRO 248
0.0080
LYS 249
0.0083
PRO 250
0.0074
LYS 251
0.0067
ASP 252
0.0065
THR 253
0.0065
LEU 254
0.0061
MET 255
0.0072
ILE 256
0.0074
SER 257
0.0084
ARG 258
0.0083
THR 259
0.0081
PRO 260
0.0095
GLU 261
0.0112
VAL 262
0.0123
THR 263
0.0135
CYS 264
0.0120
VAL 265
0.0105
VAL 266
0.0072
VAL 267
0.0050
ASP 268
0.0030
VAL 269
0.0027
SER 270
0.0091
HIS 271
0.0131
GLU 272
0.0159
ASP 273
0.0123
PRO 274
0.0085
GLU 275
0.0091
VAL 276
0.0086
LYS 277
0.0115
PHE 278
0.0119
ASN 279
0.0134
TRP 280
0.0145
TYR 281
0.0126
VAL 282
0.0127
ASP 283
0.0122
GLY 284
0.0123
VAL 285
0.0135
GLU 286
0.0141
VAL 287
0.0146
HIS 288
0.0146
ASN 289
0.0147
ALA 290
0.0151
LYS 291
0.0153
THR 292
0.0135
LYS 293
0.0132
PRO 294
0.0109
ARG 295
0.0066
GLU 296
0.0082
GLU 297
0.0100
GLN 298
0.0159
TYR 299
0.0292
ASN 300
0.0248
SER 301
0.0211
THR 302
0.0093
TYR 303
0.0042
ARG 304
0.0058
VAL 305
0.0072
VAL 306
0.0106
SER 307
0.0133
VAL 308
0.0141
LEU 309
0.0134
THR 310
0.0129
VAL 311
0.0096
LEU 312
0.0081
HIS 313
0.0079
GLN 314
0.0078
ASP 315
0.0079
TRP 316
0.0085
LEU 317
0.0071
ASN 318
0.0069
GLY 319
0.0073
LYS 320
0.0102
GLU 321
0.0110
TYR 322
0.0119
LYS 323
0.0137
CYS 324
0.0124
LYS 325
0.0117
VAL 326
0.0112
SER 327
0.0111
ASN 328
0.0088
LYS 329
0.0136
ALA 330
0.0103
LEU 331
0.0078
PRO 332
0.0091
ALA 333
0.0114
PRO 334
0.0115
ILE 335
0.0103
GLU 336
0.0123
LYS 337
0.0129
THR 338
0.0124
ILE 339
0.0119
SER 340
0.0111
LYS 341
0.0061
ALA 342
0.0055
LYS 343
0.0042
GLY 344
0.0044
GLN 345
0.0055
PRO 346
0.0053
ARG 347
0.0049
GLU 348
0.0048
PRO 349
0.0039
GLN 350
0.0043
VAL 351
0.0039
TYR 352
0.0046
THR 353
0.0041
LEU 354
0.0045
PRO 355
0.0067
PRO 356
0.0082
SER 357
0.0061
ARG 358
0.0099
GLU 359
0.0074
GLU 360
0.0082
MET 361
0.0129
THR 362
0.0139
LYS 363
0.0140
ASN 364
0.0193
GLN 365
0.0163
VAL 366
0.0127
SER 367
0.0090
LEU 368
0.0090
THR 369
0.0057
CYS 370
0.0043
LEU 371
0.0043
VAL 372
0.0042
LYS 373
0.0053
GLY 374
0.0052
PHE 375
0.0040
TYR 376
0.0035
PRO 377
0.0032
SER 378
0.0026
ASP 379
0.0031
ILE 380
0.0034
ALA 381
0.0032
VAL 382
0.0034
GLU 383
0.0087
TRP 384
0.0097
GLU 385
0.0118
SER 386
0.0177
ASN 387
0.0209
GLY 388
0.0183
GLN 389
0.0204
PRO 390
0.0183
GLU 391
0.0173
ASN 392
0.0168
ASN 393
0.0152
TYR 394
0.0114
LYS 395
0.0088
THR 396
0.0073
THR 397
0.0063
PRO 398
0.0054
PRO 399
0.0050
VAL 400
0.0058
LEU 401
0.0072
ASP 402
0.0085
SER 403
0.0102
ASP 404
0.0088
GLY 405
0.0063
SER 406
0.0053
PHE 407
0.0048
PHE 408
0.0053
LEU 409
0.0053
TYR 410
0.0054
SER 411
0.0063
LYS 412
0.0069
LEU 413
0.0110
THR 414
0.0137
VAL 415
0.0167
ASP 416
0.0223
LYS 417
0.0211
SER 418
0.0264
ARG 419
0.0245
TRP 420
0.0212
GLN 421
0.0247
GLN 422
0.0293
GLY 423
0.0256
ASN 424
0.0233
VAL 425
0.0177
PHE 426
0.0138
SER 427
0.0094
CYS 428
0.0053
SER 429
0.0037
VAL 430
0.0030
MET 431
0.0042
HIS 432
0.0044
GLU 433
0.0056
ALA 434
0.0056
LEU 435
0.0059
HIS 436
0.0076
ASN 437
0.0073
HIS 438
0.0058
TYR 439
0.0047
THR 440
0.0032
GLN 441
0.0036
LYS 442
0.0053
SER 443
0.0090
LEU 444
0.0114
SER 445
0.0172
LEU 446
0.0207
SER 447
0.0213
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.