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 = 0.5504
SER 96
0.0568
VAL 97
0.0468
PRO 98
0.0361
SER 99
0.0298
GLN 100
0.0295
LYS 101
0.0317
THR 102
0.0302
TYR 103
0.0290
GLN 104
0.0287
GLY 105
0.0257
SER 106
0.0258
TYR 107
0.0262
GLY 108
0.0314
PHE 109
0.0255
ARG 110
0.0272
LEU 111
0.0247
GLY 112
0.0203
PHE 113
0.0138
LEU 114
0.0164
HIS 115
0.0231
SER 116
0.0355
GLY 117
0.0381
THR 118
0.0286
ALA 119
0.0434
LYS 120
0.0356
SER 121
0.0507
VAL 122
0.0392
THR 123
0.0389
CYS 124
0.0314
THR 125
0.0203
TYR 126
0.0188
SER 127
0.0117
PRO 128
0.0265
ALA 129
0.0694
LEU 130
0.0282
ASN 131
0.0265
LYS 132
0.0387
MET 133
0.0259
PHE 134
0.0250
CYS 135
0.0324
GLN 136
0.0365
LEU 137
0.0318
ALA 138
0.0247
LYS 139
0.0281
THR 140
0.0229
CYS 141
0.0207
PRO 142
0.0141
VAL 143
0.0153
GLN 144
0.0222
LEU 145
0.0186
TRP 146
0.0291
VAL 147
0.0304
ASP 148
0.0370
SER 149
0.0341
THR 150
0.0287
PRO 151
0.0201
PRO 152
0.0189
PRO 153
0.0231
GLY 154
0.0209
THR 155
0.0143
ARG 156
0.0148
VAL 157
0.0098
ARG 158
0.0119
ALA 159
0.0085
MET 160
0.0126
ALA 161
0.0158
ILE 162
0.0266
TYR 163
0.0362
LYS 164
0.0410
GLN 165
0.0555
SER 166
0.0593
GLN 167
0.0673
HIS 168
0.0538
MET 169
0.0480
THR 170
0.0516
GLU 171
0.0471
VAL 172
0.0374
VAL 173
0.0286
ARG 174
0.0282
ARG 175
0.0226
CYS 176
0.0279
PRO 177
0.0288
HIS 178
0.0221
HIS 179
0.0158
GLU 180
0.0172
ARG 181
0.0151
CYS 182
0.0067
CYS 182
0.0067
SER 183
0.0077
ASP 184
0.0043
SER 185
0.0086
ASP 186
0.0120
GLY 187
0.0171
LEU 188
0.0185
ALA 189
0.0127
PRO 190
0.0178
PRO 191
0.0147
GLN 192
0.0201
HIS 193
0.0164
LEU 194
0.0174
ILE 195
0.0115
ARG 196
0.0076
VAL 197
0.0096
GLU 198
0.0138
GLY 199
0.0194
ASN 200
0.0199
LEU 201
0.0233
ARG 202
0.0254
VAL 203
0.0184
GLU 204
0.0204
GLU 204
0.0204
TYR 205
0.0197
LEU 206
0.0248
ASP 207
0.0337
ASP 208
0.0392
ARG 209
0.0510
ASN 210
0.0555
THR 211
0.0485
PHE 212
0.0424
ARG 213
0.0330
HIS 214
0.0225
SER 215
0.0143
VAL 216
0.0106
VAL 217
0.0141
VAL 218
0.0168
PRO 219
0.0221
TYR 220
0.0166
GLU 221
0.0252
PRO 222
0.0310
PRO 223
0.0399
GLU 224
0.0695
VAL 225
0.1078
GLY 226
0.1011
SER 227
0.0558
ASP 228
0.0581
CYS 229
0.0321
THR 230
0.0213
THR 231
0.0125
ILE 232
0.0108
HIS 233
0.0124
TYR 234
0.0100
ASN 235
0.0160
TYR 236
0.0207
MET 237
0.0173
CYS 238
0.0236
ASN 239
0.0315
SER 240
0.0366
SER 241
0.0417
CYS 242
0.0349
MET 243
0.0419
GLY 244
0.0415
GLY 245
0.0354
MET 246
0.0372
ASN 247
0.0458
ARG 248
0.0484
ARG 249
0.0465
PRO 250
0.0411
ILE 251
0.0287
LEU 252
0.0223
THR 253
0.0158
ILE 254
0.0154
ILE 255
0.0142
THR 256
0.0115
THR 256
0.0115
LEU 257
0.0097
GLU 258
0.0098
ASP 259
0.0112
SER 260
0.0190
SER 261
0.0243
GLY 262
0.0205
ASN 263
0.0194
LEU 264
0.0175
LEU 265
0.0143
GLY 266
0.0188
ARG 267
0.0194
ASN 268
0.0230
SER 269
0.0235
PHE 270
0.0304
GLU 271
0.0306
VAL 272
0.0311
ARG 273
0.0342
VAL 274
0.0320
CYS 275
0.0400
ALA 276
0.0485
CYS 277
0.0380
CYS 277
0.0380
PRO 278
0.0267
GLY 279
0.0140
ARG 280
0.0059
ASP 281
0.0408
ARG 282
0.0149
ARG 283
0.0656
THR 284
0.0990
GLU 285
0.1835
GLU 286
0.1842
GLU 287
0.2932
ASN 288
0.3909
LEU 289
0.4281
ARG 290
0.5504
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.