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 = 0.7251
VAL 97
0.0148
PRO 98
0.0072
SER 99
0.0315
GLN 100
0.0245
LYS 101
0.0390
THR 102
0.0465
TYR 103
0.0590
GLN 104
0.0559
GLY 105
0.0549
SER 106
0.0492
TYR 107
0.0467
GLY 108
0.0584
PHE 109
0.0494
ARG 110
0.0508
LEU 111
0.0471
GLY 112
0.0427
PHE 113
0.0143
LEU 114
0.0215
HIS 115
0.0355
SER 116
0.0291
SER 121
0.0711
VAL 122
0.0364
THR 123
0.0260
CYS 124
0.0258
THR 125
0.0341
TYR 126
0.0369
SER 127
0.0399
PRO 128
0.0528
ALA 129
0.0703
LEU 130
0.0570
ASN 131
0.0620
LYS 132
0.0398
MET 133
0.0259
PHE 134
0.0250
CYS 135
0.0221
GLN 136
0.0192
LEU 137
0.0154
ALA 138
0.0182
LYS 139
0.0196
THR 140
0.0132
CYS 141
0.0164
PRO 142
0.0176
VAL 143
0.0323
GLN 144
0.0537
LEU 145
0.0429
TRP 146
0.0513
VAL 147
0.0496
ASP 148
0.0614
SER 149
0.0502
THR 150
0.0380
PRO 151
0.0256
PRO 152
0.0237
PRO 153
0.0289
GLY 154
0.0189
THR 155
0.0120
ARG 156
0.0138
VAL 157
0.0129
ARG 158
0.0221
ALA 159
0.0273
MET 160
0.0154
ALA 161
0.0137
ILE 162
0.0153
TYR 163
0.0203
LYS 164
0.0331
GLN 165
0.0663
GLU 171
0.0234
VAL 172
0.0267
VAL 173
0.0223
ARG 174
0.0257
HIS 175
0.0195
CYS 176
0.0345
PRO 177
0.0711
HIS 178
0.0745
HIS 179
0.0453
GLU 180
0.0493
ARG 181
0.1031
SER 185
0.0471
ASP 186
0.0429
GLY 187
0.0203
LEU 188
0.0308
ALA 189
0.0142
PRO 190
0.0176
PRO 191
0.0282
GLN 192
0.0307
HIS 193
0.0151
LEU 194
0.0097
ILE 195
0.0137
ARG 196
0.0149
VAL 197
0.0187
GLU 198
0.0170
GLY 199
0.0331
ASN 200
0.0361
LEU 201
0.0371
ARG 202
0.0400
VAL 203
0.0307
GLU 204
0.0319
TYR 205
0.0288
LEU 206
0.0341
ASP 207
0.0412
ASP 208
0.0351
ARG 209
0.0481
ASN 210
0.0632
THR 211
0.0316
PHE 212
0.0334
ARG 213
0.0274
HIS 214
0.0291
SER 215
0.0244
VAL 216
0.0262
VAL 217
0.0304
VAL 218
0.0229
PRO 219
0.0280
TYR 220
0.0198
GLU 221
0.0303
PRO 222
0.0376
PRO 223
0.0436
GLU 224
0.2318
VAL 225
0.7251
GLY 226
0.3873
SER 227
0.0739
ASP 228
0.0438
CYS 229
0.0562
THR 230
0.0570
THR 231
0.0626
ILE 232
0.0247
HIS 233
0.0108
TYR 234
0.0201
ASN 235
0.0224
TYR 236
0.0158
MET 237
0.0139
CYS 238
0.0150
ASN 239
0.0118
SER 240
0.0128
SER 241
0.0096
CYS 242
0.0152
MET 243
0.0312
GLY 244
0.0519
GLY 245
0.0292
MET 246
0.0223
ASN 247
0.0204
ARG 248
0.0210
ARG 249
0.0302
PRO 250
0.0297
ILE 251
0.0212
LEU 252
0.0213
THR 253
0.0132
ILE 254
0.0124
ILE 255
0.0227
THR 256
0.0209
LEU 257
0.0201
GLU 258
0.0121
ASP 259
0.0119
SER 260
0.0195
SER 261
0.0617
GLY 262
0.0403
ASN 263
0.0487
LEU 264
0.0399
LEU 265
0.0363
GLY 266
0.0445
ARG 267
0.0386
ASN 268
0.0390
SER 269
0.0279
PHE 270
0.0179
GLU 271
0.0286
VAL 272
0.0255
ARG 273
0.0219
VAL 274
0.0164
CYS 275
0.0131
ALA 276
0.0140
CYS 277
0.0195
PRO 278
0.0259
GLY 279
0.0357
ARG 280
0.0270
ASP 281
0.0279
ARG 282
0.0341
ARG 283
0.0338
THR 284
0.0464
GLU 285
0.0384
GLU 286
0.0436
GLU 287
0.0538
ASN 288
0.0574
LEU 289
0.0757
ARG 290
0.0902
LYS 291
0.1491
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.