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 = 0.4859
SER 96
0.1545
VAL 97
0.0884
PRO 98
0.0956
SER 99
0.0788
GLN 100
0.0429
LYS 101
0.0429
THR 102
0.0113
TYR 103
0.0183
GLN 104
0.0280
GLY 105
0.0362
SER 106
0.0472
TYR 107
0.0426
GLY 108
0.0393
PHE 109
0.0286
ARG 110
0.0204
LEU 111
0.0155
GLY 112
0.0179
PHE 113
0.0171
LEU 114
0.0198
SER 121
0.0447
VAL 122
0.0308
THR 123
0.0229
CYS 124
0.0151
THR 125
0.0167
TYR 126
0.0143
SER 127
0.0177
PRO 128
0.0220
ALA 129
0.0307
LEU 130
0.0226
ASN 131
0.0126
LYS 132
0.0108
MET 133
0.0086
PHE 134
0.0085
CYS 135
0.0089
GLN 136
0.0146
LEU 137
0.0199
ALA 138
0.0221
LYS 139
0.0220
THR 140
0.0186
CYS 141
0.0087
PRO 142
0.0088
VAL 143
0.0112
GLN 144
0.0161
LEU 145
0.0149
TRP 146
0.0241
VAL 147
0.0345
ASP 148
0.0430
SER 149
0.0468
THR 150
0.0404
PRO 151
0.0417
PRO 152
0.0477
PRO 153
0.0441
GLY 154
0.0449
THR 155
0.0347
ARG 156
0.0226
VAL 157
0.0089
ARG 158
0.0276
ALA 159
0.0236
MET 160
0.0113
ALA 161
0.0114
ILE 162
0.0183
TYR 163
0.0369
LYS 164
0.0391
GLN 165
0.0684
SER 166
0.1384
GLN 167
0.1616
HIS 168
0.0784
MET 169
0.0754
THR 170
0.0412
GLU 171
0.0321
VAL 172
0.0246
VAL 173
0.0223
ARG 174
0.0210
ARG 175
0.0238
CYS 176
0.0315
PRO 177
0.0352
HIS 178
0.0389
HIS 179
0.0325
GLU 180
0.0307
ARG 181
0.0367
CYS 182
0.0375
SER 185
0.0281
ASP 186
0.0262
GLY 187
0.0223
LEU 188
0.0173
ALA 189
0.0170
PRO 190
0.0200
PRO 191
0.0236
GLN 192
0.0223
HIS 193
0.0125
LEU 194
0.0173
ILE 195
0.0158
ARG 196
0.0217
VAL 197
0.0210
GLU 198
0.0220
GLY 199
0.0226
ASN 200
0.0194
LEU 201
0.0234
ARG 202
0.0211
VAL 203
0.0211
GLU 204
0.0181
TYR 205
0.0127
LEU 206
0.0242
ASP 207
0.0648
ASP 208
0.2385
ARG 209
0.4859
ASN 210
0.4758
THR 211
0.1405
PHE 212
0.1951
ARG 213
0.0443
HIS 214
0.0117
SER 215
0.0340
VAL 216
0.0206
VAL 217
0.0263
VAL 218
0.0153
PRO 219
0.0114
TYR 220
0.0160
GLU 221
0.0201
PRO 222
0.0202
PRO 223
0.0196
GLU 224
0.0511
VAL 225
0.1281
GLY 226
0.3842
SER 227
0.0453
ASP 228
0.0309
CYS 229
0.0290
THR 230
0.0292
THR 231
0.0267
ILE 232
0.0066
HIS 233
0.0112
TYR 234
0.0159
ASN 235
0.0180
TYR 236
0.0156
MET 237
0.0222
CYS 238
0.0244
ASN 239
0.0230
SER 240
0.0235
SER 241
0.0353
CYS 242
0.0374
GLY 245
0.0315
MET 246
0.0341
ASN 247
0.0400
ARG 248
0.0387
ARG 249
0.0398
PRO 250
0.0288
ILE 251
0.0183
LEU 252
0.0169
THR 253
0.0143
ILE 254
0.0142
ILE 255
0.0120
THR 256
0.0169
LEU 257
0.0210
GLU 258
0.0313
ASP 259
0.0474
SER 260
0.0554
SER 261
0.0845
GLY 262
0.0584
ASN 263
0.0587
LEU 264
0.0388
LEU 265
0.0369
GLY 266
0.0264
ARG 267
0.0176
ASN 268
0.0035
SER 269
0.0046
PHE 270
0.0079
GLU 271
0.0163
VAL 272
0.0083
ARG 273
0.0086
VAL 274
0.0080
CYS 275
0.0058
ALA 276
0.0188
CYS 277
0.0239
PRO 278
0.0192
GLY 279
0.0289
ARG 280
0.0332
ASP 281
0.0295
TRP 282
0.0258
ARG 283
0.0320
THR 284
0.0398
GLU 285
0.0353
GLU 286
0.0334
GLU 287
0.0482
ASN 288
0.0540
LEU 289
0.0447
ARG 290
0.0752
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.