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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 = 0.1057
PHE 239
0.0202
SER 240
0.0202
PHE 241
0.0205
ILE 242
0.0182
LYS 243
0.0223
ALA 244
0.0215
LEU 245
0.0160
GLN 246
0.0164
THR 247
0.0222
ALA 248
0.0207
GLN 249
0.0132
GLN 250
0.0088
ASN 251
0.0019
PHE 252
0.0054
VAL 253
0.0108
VAL 254
0.0161
THR 255
0.0183
ASP 256
0.0233
PRO 257
0.0230
SER 258
0.0311
LEU 259
0.0333
PRO 260
0.0348
ASP 261
0.0302
ASN 262
0.0251
PRO 263
0.0253
ILE 264
0.0215
VAL 265
0.0234
TYR 266
0.0179
ALA 267
0.0130
SER 268
0.0067
GLN 269
0.0066
GLY 270
0.0055
PHE 271
0.0082
LEU 272
0.0150
ASN 273
0.0166
LEU 274
0.0151
THR 275
0.0191
GLY 276
0.0252
TYR 277
0.0255
SER 278
0.0258
LEU 279
0.0240
ASP 280
0.0319
GLN 281
0.0315
ILE 282
0.0270
LEU 283
0.0271
GLY 284
0.0310
ARG 285
0.0289
ASN 286
0.0252
CYS 287
0.0206
ARG 288
0.0241
PHE 289
0.0255
LEU 290
0.0194
GLN 291
0.0170
GLY 292
0.0197
PRO 293
0.0218
GLU 294
0.0140
THR 295
0.0066
ASP 296
0.0026
PRO 297
0.0086
LYS 298
0.0108
ALA 299
0.0093
VAL 300
0.0098
GLU 301
0.0103
ARG 302
0.0111
ILE 303
0.0089
ARG 304
0.0081
LYS 305
0.0075
ALA 306
0.0087
ILE 307
0.0095
GLU 308
0.0082
GLN 309
0.0109
GLY 310
0.0096
ASN 311
0.0102
ASP 312
0.0108
MET 313
0.0107
SER 314
0.0104
VAL 315
0.0083
CYS 316
0.0050
LEU 317
0.0012
LEU 318
0.0057
ASN 319
0.0120
TYR 320
0.0197
ARG 321
0.0247
VAL 322
0.0315
ASP 323
0.0380
GLY 324
0.0331
THR 325
0.0288
THR 326
0.0203
PHE 327
0.0119
TRP 328
0.0072
ASN 329
0.0012
GLN 330
0.0032
PHE 331
0.0051
PHE 332
0.0085
ILE 333
0.0100
ALA 334
0.0128
ALA 335
0.0141
LEU 336
0.0179
ARG 337
0.0103
ASP 338
0.0106
ALA 339
0.0114
GLY 340
0.0113
GLY 341
0.0086
ASN 342
0.0057
VAL 343
0.0137
THR 344
0.0189
ASN 345
0.0193
PHE 346
0.0148
VAL 347
0.0134
GLY 348
0.0085
VAL 349
0.0056
GLN 350
0.0009
CYS 351
0.0039
LYS 352
0.0082
VAL 353
0.0065
SER 354
0.0082
ASP 355
0.0103
GLN 356
0.0126
TYR 357
0.0086
ALA 358
0.0083
ALA 359
0.0120
THR 360
0.0120
VAL 361
0.0092
THR 362
0.0096
LYS 363
0.0147
GLN 364
0.0148
GLN 365
0.0134
GLU 366
0.0158
GLU 367
0.0212
GLU 368
0.0212
GLU 369
0.0207
GLU 370
0.0258
ALA 371
0.0335
ALA 372
0.0352
SER 240
0.0396
PHE 241
0.0316
ILE 242
0.0279
LYS 243
0.0363
ALA 244
0.0375
LEU 245
0.0294
GLN 246
0.0301
THR 247
0.0392
ALA 248
0.0401
GLN 249
0.0314
GLN 250
0.0247
ASN 251
0.0167
PHE 252
0.0094
VAL 253
0.0031
VAL 254
0.0099
THR 255
0.0132
ASP 256
0.0183
PRO 257
0.0213
SER 258
0.0298
LEU 259
0.0286
PRO 260
0.0332
ASP 261
0.0287
ASN 262
0.0214
PRO 263
0.0187
ILE 264
0.0130
VAL 265
0.0127
TYR 266
0.0063
ALA 267
0.0030
SER 268
0.0098
GLN 269
0.0175
GLY 270
0.0218
PHE 271
0.0158
LEU 272
0.0215
ASN 273
0.0297
LEU 274
0.0259
THR 275
0.0242
GLY 276
0.0320
TYR 277
0.0283
SER 278
0.0275
LEU 279
0.0195
ASP 280
0.0277
GLN 281
0.0304
ILE 282
0.0218
LEU 283
0.0196
GLY 284
0.0245
ARG 285
0.0239
ASN 286
0.0193
CYS 287
0.0132
ARG 288
0.0170
PHE 289
0.0213
LEU 290
0.0138
GLN 291
0.0127
GLY 292
0.0176
PRO 293
0.0183
GLU 294
0.0133
THR 295
0.0069
ASP 296
0.0060
PRO 297
0.0022
LYS 298
0.0075
ALA 299
0.0057
VAL 300
0.0037
GLU 301
0.0065
ARG 302
0.0089
ILE 303
0.0083
ARG 304
0.0081
LYS 305
0.0109
ALA 306
0.0125
ILE 307
0.0123
GLU 308
0.0120
GLN 309
0.0154
GLY 310
0.0144
ASN 311
0.0143
ASP 312
0.0134
MET 313
0.0121
SER 314
0.0109
VAL 315
0.0091
CYS 316
0.0095
LEU 317
0.0060
LEU 318
0.0092
ASN 319
0.0115
TYR 320
0.0202
ARG 321
0.0257
VAL 322
0.0344
ASP 323
0.0425
GLY 324
0.0347
THR 325
0.0334
THR 326
0.0222
PHE 327
0.0202
TRP 328
0.0120
ASN 329
0.0103
GLN 330
0.0089
PHE 331
0.0067
PHE 332
0.0111
ILE 333
0.0119
ALA 334
0.0160
ALA 335
0.0172
LEU 336
0.0187
ARG 337
0.0146
ASP 338
0.0094
ALA 339
0.0062
GLY 340
0.0067
GLY 341
0.0062
ASN 342
0.0097
VAL 343
0.0165
THR 344
0.0220
ASN 345
0.0203
PHE 346
0.0154
VAL 347
0.0135
GLY 348
0.0070
VAL 349
0.0095
GLN 350
0.0106
CYS 351
0.0164
LYS 352
0.0179
VAL 353
0.0161
SER 354
0.0121
ASP 355
0.0124
GLN 356
0.0176
TYR 357
0.0139
ALA 358
0.0128
ALA 359
0.0159
THR 360
0.0145
VAL 361
0.0112
THR 362
0.0145
LYS 363
0.0171
GLN 364
0.0141
GLN 365
0.0147
GLU 366
0.0238
GLU 367
0.0244
GLU 368
0.0230
GLU 369
0.0306
GLU 370
0.0464
ALA 371
0.0491
ALA 372
0.0632
ALA 373
0.0846
ASN 374
0.0953
ASP 375
0.1057
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.