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 = 0.4655
SER 96
0.1684
VAL 97
0.1086
PRO 98
0.0930
SER 99
0.0662
GLN 100
0.0325
LYS 101
0.0260
THR 102
0.0308
TYR 103
0.0583
GLN 104
0.0652
GLY 105
0.0781
SER 106
0.0928
SER 106
0.0926
TYR 107
0.0720
GLY 108
0.0743
PHE 109
0.0516
ARG 110
0.0486
LEU 111
0.0378
GLY 112
0.0453
PHE 113
0.0362
LEU 114
0.0366
HIS 115
0.0302
SER 116
0.0289
VAL 122
0.0217
THR 123
0.0189
CYS 124
0.0151
THR 125
0.0148
TYR 126
0.0164
SER 127
0.0186
PRO 128
0.0252
ALA 129
0.0299
LEU 130
0.0279
ASN 131
0.0245
LYS 132
0.0147
MET 133
0.0119
PHE 134
0.0043
CYS 135
0.0078
GLN 136
0.0113
LEU 137
0.0137
ALA 138
0.0158
LYS 139
0.0167
LYS 139
0.0167
THR 140
0.0179
CYS 141
0.0136
PRO 142
0.0228
VAL 143
0.0220
GLN 144
0.0355
LEU 145
0.0205
TRP 146
0.0415
VAL 147
0.0520
ASP 148
0.0689
SER 149
0.0647
THR 150
0.0468
PRO 151
0.0519
PRO 152
0.0633
PRO 152
0.0612
PRO 153
0.0661
PRO 153
0.0551
GLY 154
0.0683
GLY 154
0.0660
THR 155
0.0455
ARG 156
0.0378
VAL 157
0.0214
ARG 158
0.0405
ALA 159
0.0210
MET 160
0.0117
ALA 161
0.0080
ILE 162
0.0157
TYR 163
0.0246
LYS 164
0.0263
GLN 165
0.0549
SER 166
0.1274
GLN 167
0.1429
HIS 168
0.0591
MET 169
0.0673
THR 170
0.0403
GLU 171
0.0112
GLU 171
0.0109
VAL 172
0.0175
VAL 173
0.0109
ARG 174
0.0111
ARG 175
0.0133
CYS 176
0.0174
PRO 177
0.0202
HIS 178
0.0264
HIS 179
0.0230
GLU 180
0.0198
ARG 181
0.0298
CYS 182
0.0346
SER 185
0.0181
ASP 186
0.0172
GLY 187
0.0175
LEU 188
0.0106
ALA 189
0.0076
PRO 190
0.0227
PRO 191
0.0187
GLN 192
0.0159
GLN 192
0.0157
HIS 193
0.0121
LEU 194
0.0097
ILE 195
0.0103
ARG 196
0.0148
VAL 197
0.0180
GLU 198
0.0174
GLY 199
0.0227
ASN 200
0.0277
LEU 201
0.0258
ARG 202
0.0275
VAL 203
0.0208
GLU 204
0.0138
TYR 205
0.0094
LEU 206
0.0241
ASP 207
0.0736
ASP 208
0.2272
ARG 209
0.4655
ASN 210
0.4529
THR 211
0.1432
PHE 212
0.1927
ARG 213
0.0431
HIS 214
0.0166
SER 215
0.0286
VAL 216
0.0161
VAL 217
0.0317
VAL 218
0.0314
PRO 219
0.0412
TYR 220
0.0212
GLU 221
0.0167
GLU 221
0.0167
PRO 222
0.0099
PRO 223
0.0198
GLU 224
0.0350
VAL 225
0.1454
GLY 226
0.3204
SER 227
0.0709
ASP 228
0.0341
CYS 229
0.0400
THR 230
0.0192
THR 231
0.0236
ILE 232
0.0155
HIS 233
0.0116
TYR 234
0.0101
ASN 235
0.0109
TYR 236
0.0093
MET 237
0.0142
CYS 238
0.0167
CYS 238
0.0162
ASN 239
0.0174
SER 240
0.0166
SER 241
0.0255
CYS 242
0.0246
MET 243
0.0268
GLY 244
0.0198
GLY 245
0.0160
MET 246
0.0199
ASN 247
0.0242
ARG 248
0.0252
ARG 249
0.0265
PRO 250
0.0185
ILE 251
0.0097
LEU 252
0.0123
THR 253
0.0151
ILE 254
0.0166
ILE 255
0.0123
THR 256
0.0191
LEU 257
0.0286
GLU 258
0.0473
ASP 259
0.0716
SER 260
0.0885
SER 261
0.1311
GLY 262
0.0931
ASN 263
0.0969
LEU 264
0.0727
LEU 265
0.0651
GLY 266
0.0507
ARG 267
0.0346
ASN 268
0.0222
ASN 268
0.0223
SER 269
0.0123
PHE 270
0.0109
GLU 271
0.0098
GLU 271
0.0098
VAL 272
0.0022
ARG 273
0.0059
VAL 274
0.0082
CYS 275
0.0112
ALA 276
0.0167
CYS 277
0.0127
PRO 278
0.0056
GLY 279
0.0051
ARG 280
0.0093
ASP 281
0.0083
ARG 282
0.0076
ARG 283
0.0149
THR 284
0.0209
GLU 285
0.0202
GLU 286
0.0250
GLU 287
0.0408
ASN 288
0.0375
LEU 289
0.0480
ARG 290
0.0791
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.