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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 = 0.0910
PHE 239
0.0022
SER 240
0.0010
PHE 241
0.0027
ILE 242
0.0021
LYS 243
0.0031
ALA 244
0.0036
LEU 245
0.0041
GLN 246
0.0039
THR 247
0.0103
ALA 248
0.0081
GLN 249
0.0088
GLN 250
0.0105
ASN 251
0.0090
PHE 252
0.0095
VAL 253
0.0150
VAL 254
0.0143
THR 255
0.0201
ASP 256
0.0204
PRO 257
0.0290
SER 258
0.0796
LEU 259
0.0182
PRO 260
0.0571
ASP 261
0.0310
ASN 262
0.0171
PRO 263
0.0243
ILE 264
0.0252
VAL 265
0.0235
TYR 266
0.0225
ALA 267
0.0187
SER 268
0.0175
GLN 269
0.0227
GLY 270
0.0196
PHE 271
0.0137
LEU 272
0.0103
ASN 273
0.0174
LEU 274
0.0110
THR 275
0.0119
GLY 276
0.0089
TYR 277
0.0148
SER 278
0.0127
LEU 279
0.0117
ASP 280
0.0320
GLN 281
0.0173
ILE 282
0.0040
LEU 283
0.0143
GLY 284
0.0200
ARG 285
0.0102
ASN 286
0.0231
CYS 287
0.0323
ARG 288
0.0490
PHE 289
0.0307
LEU 290
0.0214
GLN 291
0.0110
GLY 292
0.0110
PRO 293
0.0376
GLU 294
0.0128
THR 295
0.0113
ASP 296
0.0233
PRO 297
0.0408
LYS 298
0.0322
ALA 299
0.0187
VAL 300
0.0153
GLU 301
0.0221
ARG 302
0.0100
ILE 303
0.0038
ARG 304
0.0152
LYS 305
0.0169
ALA 306
0.0079
ILE 307
0.0143
GLU 308
0.0257
GLN 309
0.0186
GLY 310
0.0203
ASN 311
0.0120
ASP 312
0.0109
MET 313
0.0104
SER 314
0.0129
VAL 315
0.0194
CYS 316
0.0186
LEU 317
0.0191
LEU 318
0.0177
ASN 319
0.0161
TYR 320
0.0105
ARG 321
0.0109
VAL 322
0.0217
ASP 323
0.0305
GLY 324
0.0143
THR 325
0.0072
THR 326
0.0144
PHE 327
0.0185
TRP 328
0.0217
ASN 329
0.0149
GLN 330
0.0150
PHE 331
0.0121
PHE 332
0.0129
ILE 333
0.0104
ALA 334
0.0113
ALA 335
0.0130
LEU 336
0.0094
ARG 337
0.0138
ASP 338
0.0176
ALA 339
0.0160
GLY 340
0.0198
GLY 341
0.0114
ASN 342
0.0158
VAL 343
0.0130
THR 344
0.0146
ASN 345
0.0075
PHE 346
0.0076
VAL 347
0.0039
GLY 348
0.0038
VAL 349
0.0048
GLN 350
0.0041
CYS 351
0.0110
LYS 352
0.0113
VAL 353
0.0177
SER 354
0.0176
ASP 355
0.0295
GLN 356
0.0211
TYR 357
0.0113
ALA 358
0.0217
ALA 359
0.0226
THR 360
0.0091
VAL 361
0.0197
THR 362
0.0254
LYS 363
0.0122
GLN 364
0.0186
GLN 365
0.0231
GLU 366
0.0196
GLU 367
0.0132
GLU 368
0.0206
GLU 369
0.0202
GLU 370
0.0207
ALA 371
0.0508
ALA 372
0.0151
SER 240
0.0216
PHE 241
0.0160
ILE 242
0.0185
LYS 243
0.0195
ALA 244
0.0106
LEU 245
0.0084
GLN 246
0.0248
THR 247
0.0333
ALA 248
0.0132
GLN 249
0.0143
GLN 250
0.0066
ASN 251
0.0085
PHE 252
0.0128
VAL 253
0.0147
VAL 254
0.0137
THR 255
0.0117
ASP 256
0.0091
PRO 257
0.0087
SER 258
0.0121
LEU 259
0.0030
PRO 260
0.0132
ASP 261
0.0055
ASN 262
0.0092
PRO 263
0.0109
ILE 264
0.0108
VAL 265
0.0163
TYR 266
0.0188
ALA 267
0.0190
SER 268
0.0182
GLN 269
0.0219
GLY 270
0.0192
PHE 271
0.0156
LEU 272
0.0183
ASN 273
0.0215
LEU 274
0.0114
THR 275
0.0127
GLY 276
0.0163
TYR 277
0.0140
SER 278
0.0123
LEU 279
0.0158
ASP 280
0.0229
GLN 281
0.0098
ILE 282
0.0053
LEU 283
0.0163
GLY 284
0.0236
ARG 285
0.0110
ASN 286
0.0066
CYS 287
0.0019
ARG 288
0.0120
PHE 289
0.0035
LEU 290
0.0086
GLN 291
0.0128
GLY 292
0.0189
PRO 293
0.0238
GLU 294
0.0173
THR 295
0.0192
ASP 296
0.0216
PRO 297
0.0248
LYS 298
0.0118
ALA 299
0.0135
VAL 300
0.0213
GLU 301
0.0168
ARG 302
0.0138
ILE 303
0.0174
ARG 304
0.0179
LYS 305
0.0184
ALA 306
0.0143
ILE 307
0.0106
GLU 308
0.0053
GLN 309
0.0104
GLY 310
0.0093
ASN 311
0.0092
ASP 312
0.0065
MET 313
0.0085
SER 314
0.0091
VAL 315
0.0057
CYS 316
0.0085
LEU 317
0.0135
LEU 318
0.0152
ASN 319
0.0143
TYR 320
0.0094
ARG 321
0.0145
VAL 322
0.0219
ASP 323
0.0219
GLY 324
0.0180
THR 325
0.0130
THR 326
0.0087
PHE 327
0.0119
TRP 328
0.0166
ASN 329
0.0123
GLN 330
0.0076
PHE 331
0.0073
PHE 332
0.0058
ILE 333
0.0080
ALA 334
0.0078
ALA 335
0.0079
LEU 336
0.0105
ARG 337
0.0134
ASP 338
0.0210
ALA 339
0.0165
GLY 340
0.0095
GLY 341
0.0093
ASN 342
0.0138
VAL 343
0.0124
THR 344
0.0075
ASN 345
0.0050
PHE 346
0.0067
VAL 347
0.0081
GLY 348
0.0089
VAL 349
0.0059
GLN 350
0.0034
CYS 351
0.0077
LYS 352
0.0189
VAL 353
0.0209
SER 354
0.0339
ASP 355
0.0450
GLN 356
0.0314
TYR 357
0.0178
ALA 358
0.0160
ALA 359
0.0206
THR 360
0.0191
VAL 361
0.0085
THR 362
0.0062
LYS 363
0.0100
GLN 364
0.0079
GLN 365
0.0071
GLU 366
0.0184
GLU 367
0.0296
GLU 368
0.0245
GLU 369
0.0219
GLU 370
0.0237
ALA 371
0.0661
ALA 372
0.0910
ALA 373
0.0638
ASN 374
0.0252
ASP 375
0.0483
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.