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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 = 0.0723
PHE 239
0.0350
SER 240
0.0053
PHE 241
0.0088
ILE 242
0.0074
LYS 243
0.0043
ALA 244
0.0012
LEU 245
0.0122
GLN 246
0.0172
THR 247
0.0275
ALA 248
0.0242
GLN 249
0.0256
GLN 250
0.0217
ASN 251
0.0157
PHE 252
0.0153
VAL 253
0.0094
VAL 254
0.0106
THR 255
0.0146
ASP 256
0.0181
PRO 257
0.0201
SER 258
0.0300
LEU 259
0.0107
PRO 260
0.0317
ASP 261
0.0130
ASN 262
0.0139
PRO 263
0.0092
ILE 264
0.0115
VAL 265
0.0160
TYR 266
0.0134
ALA 267
0.0119
SER 268
0.0103
GLN 269
0.0116
GLY 270
0.0157
PHE 271
0.0074
LEU 272
0.0067
ASN 273
0.0119
LEU 274
0.0042
THR 275
0.0022
GLY 276
0.0106
TYR 277
0.0131
SER 278
0.0172
LEU 279
0.0185
ASP 280
0.0200
GLN 281
0.0197
ILE 282
0.0100
LEU 283
0.0089
GLY 284
0.0028
ARG 285
0.0080
ASN 286
0.0124
CYS 287
0.0109
ARG 288
0.0172
PHE 289
0.0049
LEU 290
0.0131
GLN 291
0.0139
GLY 292
0.0147
PRO 293
0.0256
GLU 294
0.0222
THR 295
0.0196
ASP 296
0.0144
PRO 297
0.0161
LYS 298
0.0096
ALA 299
0.0093
VAL 300
0.0111
GLU 301
0.0040
ARG 302
0.0050
ILE 303
0.0076
ARG 304
0.0068
LYS 305
0.0077
ALA 306
0.0090
ILE 307
0.0092
GLU 308
0.0093
GLN 309
0.0065
GLY 310
0.0075
ASN 311
0.0058
ASP 312
0.0061
MET 313
0.0053
SER 314
0.0054
VAL 315
0.0101
CYS 316
0.0104
LEU 317
0.0209
LEU 318
0.0221
ASN 319
0.0221
TYR 320
0.0216
ARG 321
0.0096
VAL 322
0.0134
ASP 323
0.0262
GLY 324
0.0251
THR 325
0.0142
THR 326
0.0194
PHE 327
0.0162
TRP 328
0.0153
ASN 329
0.0134
GLN 330
0.0119
PHE 331
0.0091
PHE 332
0.0079
ILE 333
0.0021
ALA 334
0.0031
ALA 335
0.0053
LEU 336
0.0026
ARG 337
0.0064
ASP 338
0.0147
ALA 339
0.0264
GLY 340
0.0211
GLY 341
0.0131
ASN 342
0.0180
VAL 343
0.0056
THR 344
0.0036
ASN 345
0.0082
PHE 346
0.0074
VAL 347
0.0043
GLY 348
0.0099
VAL 349
0.0148
GLN 350
0.0159
CYS 351
0.0152
LYS 352
0.0103
VAL 353
0.0052
SER 354
0.0206
ASP 355
0.0359
GLN 356
0.0371
TYR 357
0.0143
ALA 358
0.0113
ALA 359
0.0153
THR 360
0.0103
VAL 361
0.0043
THR 362
0.0058
LYS 363
0.0104
GLN 364
0.0112
GLN 365
0.0105
GLU 366
0.0153
GLU 367
0.0214
GLU 368
0.0186
GLU 369
0.0233
GLU 370
0.0210
ALA 371
0.0160
ALA 372
0.0597
SER 240
0.0335
PHE 241
0.0117
ILE 242
0.0163
LYS 243
0.0288
ALA 244
0.0268
LEU 245
0.0325
GLN 246
0.0463
THR 247
0.0605
ALA 248
0.0319
GLN 249
0.0186
GLN 250
0.0236
ASN 251
0.0189
PHE 252
0.0155
VAL 253
0.0158
VAL 254
0.0251
THR 255
0.0234
ASP 256
0.0200
PRO 257
0.0046
SER 258
0.0476
LEU 259
0.0181
PRO 260
0.0574
ASP 261
0.0298
ASN 262
0.0183
PRO 263
0.0226
ILE 264
0.0255
VAL 265
0.0272
TYR 266
0.0188
ALA 267
0.0146
SER 268
0.0132
GLN 269
0.0132
GLY 270
0.0120
PHE 271
0.0125
LEU 272
0.0125
ASN 273
0.0194
LEU 274
0.0160
THR 275
0.0155
GLY 276
0.0116
TYR 277
0.0132
SER 278
0.0096
LEU 279
0.0171
ASP 280
0.0310
GLN 281
0.0306
ILE 282
0.0244
LEU 283
0.0287
GLY 284
0.0338
ARG 285
0.0244
ASN 286
0.0359
CYS 287
0.0350
ARG 288
0.0723
PHE 289
0.0240
LEU 290
0.0181
GLN 291
0.0173
GLY 292
0.0159
PRO 293
0.0177
GLU 294
0.0267
THR 295
0.0195
ASP 296
0.0199
PRO 297
0.0161
LYS 298
0.0191
ALA 299
0.0096
VAL 300
0.0085
GLU 301
0.0121
ARG 302
0.0081
ILE 303
0.0046
ARG 304
0.0082
LYS 305
0.0142
ALA 306
0.0071
ILE 307
0.0099
GLU 308
0.0177
GLN 309
0.0117
GLY 310
0.0090
ASN 311
0.0075
ASP 312
0.0065
MET 313
0.0054
SER 314
0.0078
VAL 315
0.0075
CYS 316
0.0124
LEU 317
0.0169
LEU 318
0.0269
ASN 319
0.0280
TYR 320
0.0230
ARG 321
0.0208
VAL 322
0.0289
ASP 323
0.0466
GLY 324
0.0417
THR 325
0.0282
THR 326
0.0240
PHE 327
0.0213
TRP 328
0.0134
ASN 329
0.0170
GLN 330
0.0151
PHE 331
0.0135
PHE 332
0.0084
ILE 333
0.0057
ALA 334
0.0056
ALA 335
0.0057
LEU 336
0.0028
ARG 337
0.0020
ASP 338
0.0198
ALA 339
0.0312
GLY 340
0.0241
GLY 341
0.0108
ASN 342
0.0017
VAL 343
0.0037
THR 344
0.0150
ASN 345
0.0104
PHE 346
0.0085
VAL 347
0.0087
GLY 348
0.0143
VAL 349
0.0168
GLN 350
0.0175
CYS 351
0.0185
LYS 352
0.0137
VAL 353
0.0047
SER 354
0.0256
ASP 355
0.0292
GLN 356
0.0262
TYR 357
0.0156
ALA 358
0.0089
ALA 359
0.0131
THR 360
0.0049
VAL 361
0.0031
THR 362
0.0082
LYS 363
0.0102
GLN 364
0.0060
GLN 365
0.0072
GLU 366
0.0085
GLU 367
0.0148
GLU 368
0.0110
GLU 369
0.0077
GLU 370
0.0090
ALA 371
0.0276
ALA 372
0.0374
ALA 373
0.0231
ASN 374
0.0038
ASP 375
0.0199
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.