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 = 0.0666
VAL 83
0.0126
ILE 84
0.0073
LEU 85
0.0040
THR 86
0.0048
GLY 87
0.0065
ASN 88
0.0155
SER 89
0.0228
SER 90
0.0320
LEU 91
0.0402
CYS 92
0.0627
PRO 93
0.0608
ILE 94
0.0315
SER 95
0.0080
GLY 96
0.0156
TRP 97
0.0202
ALA 98
0.0335
ILE 99
0.0467
TYR 100
0.0425
SER 101
0.0519
LYS 102
0.0399
ASP 103
0.0326
ASN 104
0.0347
GLY 105
0.0366
ILE 106
0.0372
ARG 107
0.0452
ILE 108
0.0374
GLY 109
0.0325
SER 110
0.0315
LYS 111
0.0565
GLY 112
0.0562
ASP 113
0.0235
VAL 114
0.0239
PHE 115
0.0170
VAL 116
0.0126
ILE 117
0.0090
ARG 118
0.0068
GLU 119
0.0041
PRO 120
0.0023
PHE 121
0.0066
ILE 122
0.0050
SER 123
0.0067
CYS 124
0.0088
SER 125
0.0135
HIS 126
0.0170
LEU 127
0.0214
GLU 128
0.0120
CYS 129
0.0059
ARG 130
0.0058
THR 131
0.0036
PHE 132
0.0033
PHE 133
0.0076
LEU 134
0.0082
THR 135
0.0151
GLN 136
0.0158
GLY 137
0.0193
ALA 138
0.0182
LEU 139
0.0185
LEU 140
0.0147
ASN 141
0.0245
ASP 142
0.0152
LYS 143
0.0122
HIS 144
0.0199
SER 145
0.0187
ASN 146
0.0165
GLY 147
0.0528
THR 148
0.0666
VAL 149
0.0245
LYS 150
0.0210
ASP 151
0.0161
ARG 152
0.0134
SER 153
0.0155
PRO 154
0.0153
TYR 155
0.0171
ARG 156
0.0142
THR 157
0.0110
LEU 158
0.0080
MET 159
0.0095
SER 160
0.0070
CYS 161
0.0144
PRO 162
0.0192
VAL 163
0.0217
GLY 164
0.0287
GLU 165
0.0252
ALA 166
0.0229
PRO 167
0.0200
SER 168
0.0234
SER 168
0.0236
PRO 169
0.0293
TYR 169
0.0339
ASN 170
0.0267
SER 171
0.0145
ARG 172
0.0143
PHE 173
0.0070
GLU 174
0.0079
SER 175
0.0096
VAL 176
0.0095
ALA 177
0.0096
TRP 178
0.0099
SER 179
0.0056
ALA 180
0.0049
SER 181
0.0054
ALA 182
0.0047
CYS 183
0.0069
HIS 184
0.0086
ASP 185
0.0092
GLY 186
0.0103
MET 187
0.0176
GLY 188
0.0180
TRP 189
0.0105
LEU 190
0.0114
THR 191
0.0086
ILE 192
0.0079
GLY 193
0.0068
ILE 194
0.0048
SER 195
0.0083
GLY 196
0.0087
PRO 197
0.0092
ASP 198
0.0094
ASN 199
0.0072
GLY 200
0.0026
ALA 201
0.0023
VAL 202
0.0060
ALA 203
0.0099
VAL 204
0.0143
LEU 205
0.0194
LYS 206
0.0216
TYR 207
0.0259
ASN 208
0.0292
GLY 209
0.0293
ILE 210
0.0349
ILE 211
0.0340
THR 212
0.0342
ASP 213
0.0307
THR 214
0.0247
ILE 215
0.0152
LYS 216
0.0095
SER 217
0.0048
TRP 218
0.0075
ARG 219
0.0072
ASN 220
0.0059
ASN 221
0.0074
ILE 222
0.0055
LEU 223
0.0011
ARG 224
0.0020
THR 225
0.0050
GLN 226
0.0049
GLU 227
0.0055
SER 228
0.0054
GLU 229
0.0061
CYS 230
0.0048
ALA 231
0.0038
CYS 232
0.0049
VAL 233
0.0068
ASN 234
0.0103
GLY 235
0.0152
SER 236
0.0181
CYS 237
0.0134
PHE 238
0.0127
THR 239
0.0088
ILE 240
0.0073
MET 241
0.0063
THR 242
0.0038
ASP 243
0.0033
GLY 244
0.0062
PRO 245
0.0071
SER 246
0.0055
ASN 247
0.0075
GLY 248
0.0089
GLN 249
0.0088
ALA 250
0.0069
SER 251
0.0062
TYR 252
0.0072
LYS 253
0.0118
ILE 254
0.0145
LEU 255
0.0198
LYS 256
0.0224
ILE 257
0.0235
GLU 258
0.0271
LYS 259
0.0279
GLY 260
0.0264
LYS 261
0.0321
VAL 262
0.0306
THR 263
0.0340
LYS 264
0.0331
SER 265
0.0254
ILE 266
0.0240
GLU 267
0.0136
LEU 268
0.0128
ASN 269
0.0123
ALA 270
0.0103
PRO 271
0.0116
ASN 272
0.0096
TYR 273
0.0059
HIS 274
0.0049
TYR 275
0.0034
GLU 276
0.0037
GLU 277
0.0052
CYS 278
0.0046
SER 279
0.0043
CYS 280
0.0033
TYR 281
0.0048
PRO 282
0.0045
ASP 283
0.0133
THR 284
0.0197
GLY 285
0.0147
LYS 286
0.0129
VAL 287
0.0046
MET 288
0.0024
CYS 289
0.0025
VAL 290
0.0031
CYS 291
0.0045
ARG 292
0.0042
ASP 293
0.0036
ASN 294
0.0031
TRP 295
0.0050
HIS 296
0.0045
GLY 297
0.0036
SER 298
0.0038
ASN 299
0.0052
ARG 300
0.0052
PRO 301
0.0039
TRP 302
0.0042
VAL 303
0.0032
SER 304
0.0055
PHE 305
0.0161
ASP 306
0.0209
GLN 308
0.0214
ASN 309
0.0299
ASN 309
0.0331
LEU 310
0.0241
ASP 311
0.0268
TYR 312
0.0147
GLN 313
0.0132
ILE 314
0.0055
GLY 315
0.0037
TYR 316
0.0065
ILE 317
0.0078
CYS 318
0.0168
SER 319
0.0164
GLY 320
0.0182
VAL 321
0.0148
PHE 322
0.0093
GLY 323
0.0066
ASP 324
0.0052
ASN 325
0.0069
PRO 326
0.0055
ARG 327
0.0049
PRO 328
0.0079
ASN 329
0.0127
ASP 330
0.0181
GLY 331
0.0209
THR 332
0.0217
GLY 333
0.0179
SER 335
0.0130
CYS 336
0.0137
GLY 339
0.0071
PRO 340
0.0037
VAL 341
0.0045
SER 342
0.0023
SER 343
0.0032
SER 343
0.0036
ASN 344
0.0034
GLY 345
0.0028
ALA 346
0.0036
ASN 347
0.0033
GLY 348
0.0046
ILE 349
0.0064
LYS 350
0.0069
GLY 351
0.0050
PHE 352
0.0040
SER 353
0.0039
PHE 354
0.0074
ARG 355
0.0122
TYR 356
0.0167
ASP 357
0.0216
ASN 358
0.0221
GLY 359
0.0148
VAL 360
0.0092
TRP 361
0.0036
ILE 362
0.0044
GLY 363
0.0047
ARG 364
0.0051
THR 365
0.0067
LYS 366
0.0065
SER 367
0.0116
THR 368
0.0090
SER 369
0.0155
SER 370
0.0178
ARG 371
0.0160
SER 372
0.0192
GLY 373
0.0103
PHE 374
0.0076
GLU 375
0.0085
MET 376
0.0084
ILE 377
0.0086
TRP 378
0.0070
ASP 379
0.0141
PRO 380
0.0160
ASN 381
0.0215
GLY 382
0.0173
TRP 383
0.0144
THR 384
0.0220
GLU 385
0.0256
THR 386
0.0249
ASP 387
0.0272
SER 388
0.0245
SER 389
0.0262
PHE 390
0.0191
SER 391
0.0173
VAL 392
0.0138
ARG 394
0.0175
GLN 395
0.0181
ASP 396
0.0170
ILE 397
0.0135
VAL 398
0.0143
ALA 399
0.0146
ILE 400
0.0239
THR 401
0.0392
ASP 402
0.0392
TRP 403
0.0389
SER 404
0.0232
GLY 405
0.0190
TYR 406
0.0085
SER 407
0.0083
GLY 408
0.0052
SER 409
0.0053
PHE 410
0.0063
VAL 411
0.0069
GLN 412
0.0120
HIS 412
0.0134
PRO 412
0.0199
GLU 412
0.0199
LEU 412
0.0207
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).
Last modification: April 25th, 2023.