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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 = 0.0669
PHE 239
0.0218
SER 240
0.0138
PHE 241
0.0151
ILE 242
0.0086
LYS 243
0.0113
ALA 244
0.0033
LEU 245
0.0124
GLN 246
0.0130
THR 247
0.0203
ALA 248
0.0144
GLN 249
0.0141
GLN 250
0.0071
ASN 251
0.0084
PHE 252
0.0065
VAL 253
0.0068
VAL 254
0.0058
THR 255
0.0101
ASP 256
0.0090
PRO 257
0.0059
SER 258
0.0077
LEU 259
0.0164
PRO 260
0.0265
ASP 261
0.0263
ASN 262
0.0132
PRO 263
0.0080
ILE 264
0.0125
VAL 265
0.0122
TYR 266
0.0112
ALA 267
0.0093
SER 268
0.0100
GLN 269
0.0176
GLY 270
0.0206
PHE 271
0.0138
LEU 272
0.0134
ASN 273
0.0138
LEU 274
0.0146
THR 275
0.0094
GLY 276
0.0103
TYR 277
0.0057
SER 278
0.0119
LEU 279
0.0160
ASP 280
0.0180
GLN 281
0.0092
ILE 282
0.0085
LEU 283
0.0174
GLY 284
0.0166
ARG 285
0.0067
ASN 286
0.0110
CYS 287
0.0134
ARG 288
0.0130
PHE 289
0.0088
LEU 290
0.0109
GLN 291
0.0222
GLY 292
0.0209
PRO 293
0.0278
GLU 294
0.0322
THR 295
0.0174
ASP 296
0.0085
PRO 297
0.0311
LYS 298
0.0188
ALA 299
0.0155
VAL 300
0.0202
GLU 301
0.0154
ARG 302
0.0156
ILE 303
0.0119
ARG 304
0.0065
LYS 305
0.0127
ALA 306
0.0153
ILE 307
0.0136
GLU 308
0.0177
GLN 309
0.0127
GLY 310
0.0172
ASN 311
0.0163
ASP 312
0.0183
MET 313
0.0151
SER 314
0.0176
VAL 315
0.0164
CYS 316
0.0147
LEU 317
0.0034
LEU 318
0.0085
ASN 319
0.0124
TYR 320
0.0099
ARG 321
0.0093
VAL 322
0.0124
ASP 323
0.0223
GLY 324
0.0266
THR 325
0.0168
THR 326
0.0152
PHE 327
0.0068
TRP 328
0.0033
ASN 329
0.0042
GLN 330
0.0098
PHE 331
0.0135
PHE 332
0.0137
ILE 333
0.0138
ALA 334
0.0166
ALA 335
0.0145
LEU 336
0.0152
ARG 337
0.0144
ASP 338
0.0170
ALA 339
0.0380
GLY 340
0.0232
GLY 341
0.0072
ASN 342
0.0089
VAL 343
0.0140
THR 344
0.0107
ASN 345
0.0073
PHE 346
0.0077
VAL 347
0.0063
GLY 348
0.0070
VAL 349
0.0052
GLN 350
0.0059
CYS 351
0.0098
LYS 352
0.0065
VAL 353
0.0072
SER 354
0.0061
ASP 355
0.0122
GLN 356
0.0141
TYR 357
0.0086
ALA 358
0.0092
ALA 359
0.0083
THR 360
0.0088
VAL 361
0.0091
THR 362
0.0095
LYS 363
0.0031
GLN 364
0.0055
GLN 365
0.0044
GLU 366
0.0033
GLU 367
0.0092
GLU 368
0.0166
GLU 369
0.0240
GLU 370
0.0185
ALA 371
0.0118
ALA 372
0.0133
SER 240
0.0248
PHE 241
0.0191
ILE 242
0.0142
LYS 243
0.0185
ALA 244
0.0120
LEU 245
0.0138
GLN 246
0.0054
THR 247
0.0222
ALA 248
0.0288
GLN 249
0.0088
GLN 250
0.0075
ASN 251
0.0092
PHE 252
0.0066
VAL 253
0.0054
VAL 254
0.0199
THR 255
0.0217
ASP 256
0.0277
PRO 257
0.0279
SER 258
0.0268
LEU 259
0.0138
PRO 260
0.0224
ASP 261
0.0208
ASN 262
0.0166
PRO 263
0.0176
ILE 264
0.0172
VAL 265
0.0204
TYR 266
0.0115
ALA 267
0.0140
SER 268
0.0221
GLN 269
0.0563
GLY 270
0.0073
PHE 271
0.0170
LEU 272
0.0396
ASN 273
0.0152
LEU 274
0.0252
THR 275
0.0275
GLY 276
0.0207
TYR 277
0.0298
SER 278
0.0502
LEU 279
0.0348
ASP 280
0.0333
GLN 281
0.0211
ILE 282
0.0233
LEU 283
0.0238
GLY 284
0.0267
ARG 285
0.0166
ASN 286
0.0158
CYS 287
0.0073
ARG 288
0.0102
PHE 289
0.0417
LEU 290
0.0310
GLN 291
0.0268
GLY 292
0.0297
PRO 293
0.0281
GLU 294
0.0062
THR 295
0.0095
ASP 296
0.0194
PRO 297
0.0110
LYS 298
0.0335
ALA 299
0.0273
VAL 300
0.0141
GLU 301
0.0049
ARG 302
0.0076
ILE 303
0.0098
ARG 304
0.0110
LYS 305
0.0156
ALA 306
0.0148
ILE 307
0.0163
GLU 308
0.0243
GLN 309
0.0092
GLY 310
0.0218
ASN 311
0.0182
ASP 312
0.0128
MET 313
0.0128
SER 314
0.0141
VAL 315
0.0151
CYS 316
0.0152
LEU 317
0.0132
LEU 318
0.0120
ASN 319
0.0201
TYR 320
0.0246
ARG 321
0.0245
VAL 322
0.0333
ASP 323
0.0532
GLY 324
0.0669
THR 325
0.0632
THR 326
0.0231
PHE 327
0.0313
TRP 328
0.0134
ASN 329
0.0069
GLN 330
0.0137
PHE 331
0.0100
PHE 332
0.0080
ILE 333
0.0059
ALA 334
0.0125
ALA 335
0.0154
LEU 336
0.0107
ARG 337
0.0114
ASP 338
0.0225
ALA 339
0.0204
GLY 340
0.0229
GLY 341
0.0177
ASN 342
0.0252
VAL 343
0.0212
THR 344
0.0304
ASN 345
0.0299
PHE 346
0.0149
VAL 347
0.0119
GLY 348
0.0033
VAL 349
0.0048
GLN 350
0.0109
CYS 351
0.0106
LYS 352
0.0063
VAL 353
0.0130
SER 354
0.0261
ASP 355
0.0375
GLN 356
0.0435
TYR 357
0.0224
ALA 358
0.0278
ALA 359
0.0249
THR 360
0.0183
VAL 361
0.0188
THR 362
0.0149
LYS 363
0.0177
GLN 364
0.0146
GLN 365
0.0180
GLU 366
0.0241
GLU 367
0.0402
GLU 368
0.0228
GLU 369
0.0237
GLU 370
0.0134
ALA 371
0.0472
ALA 372
0.0230
ALA 373
0.0449
ASN 374
0.0108
ASP 375
0.0317
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.