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 = 0.6110
SER 96
0.0324
VAL 97
0.0572
PRO 98
0.0184
SER 99
0.0585
GLN 100
0.0148
LYS 101
0.0195
THR 102
0.0214
TYR 103
0.0199
GLN 104
0.0205
GLY 105
0.0226
SER 106
0.0270
TYR 107
0.0256
GLY 108
0.0191
PHE 109
0.0205
ARG 110
0.0173
LEU 111
0.0151
GLY 112
0.0118
PHE 113
0.0110
LEU 114
0.0116
SER 121
0.0322
VAL 122
0.0199
THR 123
0.0200
CYS 124
0.0166
THR 125
0.0163
TYR 126
0.0154
SER 127
0.0178
PRO 128
0.0157
ALA 129
0.0194
LEU 130
0.0197
ASN 131
0.0182
LYS 132
0.0189
MET 133
0.0176
PHE 134
0.0181
CYS 135
0.0164
GLN 136
0.0200
LEU 137
0.0202
ALA 138
0.0223
LYS 139
0.0208
THR 140
0.0170
CYS 141
0.0090
PRO 142
0.0119
VAL 143
0.0160
GLN 144
0.0217
LEU 145
0.0217
TRP 146
0.0186
VAL 147
0.0214
ASP 148
0.0217
SER 149
0.0293
THR 150
0.0460
PRO 151
0.0678
PRO 152
0.0571
PRO 153
0.0469
GLY 154
0.0290
THR 155
0.0230
ARG 156
0.0133
VAL 157
0.0238
ARG 158
0.0335
ALA 159
0.0366
MET 160
0.0331
ALA 161
0.0278
ILE 162
0.0163
TYR 163
0.0070
LYS 164
0.0067
GLN 165
0.0177
SER 166
0.0280
GLN 167
0.0395
HIS 168
0.0304
MET 169
0.0284
THR 170
0.0379
GLU 171
0.0292
VAL 172
0.0237
VAL 173
0.0124
ARG 174
0.0193
ARG 175
0.0090
CYS 176
0.0113
PRO 177
0.0161
HIS 178
0.0134
HIS 179
0.0213
GLU 180
0.0237
ARG 181
0.0283
CYS 182
0.0401
SER 185
0.6110
ASP 186
0.4885
GLY 187
0.3921
LEU 188
0.1273
ALA 189
0.0970
PRO 190
0.0298
PRO 191
0.0852
GLN 192
0.0247
HIS 193
0.0233
LEU 194
0.0166
ILE 195
0.0231
ARG 196
0.0414
VAL 197
0.0364
GLU 198
0.0312
GLY 199
0.0422
ASN 200
0.0591
LEU 201
0.0790
ARG 202
0.0609
VAL 203
0.0540
GLU 204
0.0574
TYR 205
0.0735
LEU 206
0.0632
ASP 207
0.0516
ASP 208
0.0660
ARG 209
0.0775
ASN 210
0.0849
THR 211
0.0640
PHE 212
0.0470
ARG 213
0.0370
HIS 214
0.0371
SER 215
0.0369
VAL 216
0.0444
VAL 217
0.0392
VAL 218
0.0406
PRO 219
0.0266
TYR 220
0.0358
GLU 221
0.0359
PRO 222
0.0262
PRO 223
0.0201
GLU 224
0.0312
VAL 225
0.0717
GLY 226
0.0978
SER 227
0.0604
ASP 228
0.0427
CYS 229
0.0237
THR 230
0.0218
THR 231
0.0188
ILE 232
0.0129
HIS 233
0.0097
TYR 234
0.0129
ASN 235
0.0169
TYR 236
0.0123
MET 237
0.0170
CYS 238
0.0120
ASN 239
0.0144
SER 240
0.0108
SER 241
0.0119
CYS 242
0.0111
GLY 245
0.0109
MET 246
0.0084
ASN 247
0.0079
ARG 248
0.0092
ARG 249
0.0075
PRO 250
0.0105
ILE 251
0.0109
LEU 252
0.0104
THR 253
0.0198
ILE 254
0.0152
ILE 255
0.0214
THR 256
0.0138
LEU 257
0.0114
GLU 258
0.0185
ASP 259
0.0328
SER 260
0.0382
SER 261
0.0574
GLY 262
0.0469
ASN 263
0.0454
LEU 264
0.0276
LEU 265
0.0239
GLY 266
0.0177
ARG 267
0.0130
ASN 268
0.0177
SER 269
0.0170
PHE 270
0.0199
GLU 271
0.0195
VAL 272
0.0216
ARG 273
0.0164
VAL 274
0.0137
CYS 275
0.0211
ALA 276
0.0246
CYS 277
0.0241
PRO 278
0.0212
GLY 279
0.0197
ARG 280
0.0222
ASP 281
0.0278
ARG 282
0.0252
ARG 283
0.0277
THR 284
0.0371
GLU 285
0.0462
GLU 286
0.0436
GLU 287
0.0512
ASN 288
0.0631
LEU 289
0.0673
ARG 290
0.0731
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.