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 = 1.0000
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
1.0000
GLN 100
0.0000
LYS 101
0.0000
THR 102
0.0000
TYR 103
0.0000
GLN 104
0.0000
GLY 105
0.0000
SER 106
0.0000
TYR 107
0.0000
GLY 108
0.0000
PHE 109
0.0000
ARG 110
0.0000
LEU 111
0.0000
GLY 112
0.0000
PHE 113
0.0000
LEU 114
0.0000
HIS 115
0.0000
SER 116
0.0000
VAL 122
0.0000
THR 123
0.0000
CYS 124
0.0000
THR 125
0.0000
TYR 126
0.0000
SER 127
0.0000
PRO 128
0.0000
ALA 129
0.0000
LEU 130
0.0000
ASN 131
0.0000
LYS 132
0.0000
MET 133
0.0000
PHE 134
0.0000
CYS 135
0.0000
GLN 136
0.0000
LEU 137
0.0000
ALA 138
0.0000
LYS 139
0.0000
THR 140
0.0000
CYS 141
0.0000
PRO 142
0.0000
VAL 143
0.0000
GLN 144
0.0000
LEU 145
0.0000
TRP 146
0.0000
VAL 147
0.0000
ASP 148
0.0000
SER 149
0.0000
THR 150
0.0000
PRO 151
0.0000
PRO 152
0.0000
PRO 153
0.0000
GLY 154
0.0000
THR 155
0.0000
ARG 156
0.0000
VAL 157
0.0000
ARG 158
0.0000
ALA 159
0.0000
MET 160
0.0000
ALA 161
0.0000
ILE 162
0.0000
TYR 163
0.0000
LYS 164
0.0000
GLN 165
0.0000
SER 166
0.0000
GLN 167
0.0000
HIS 168
0.0000
MET 169
0.0000
THR 170
0.0000
GLU 171
0.0000
VAL 172
0.0000
VAL 173
0.0000
ARG 174
0.0000
ARG 175
0.0000
CYS 176
0.0000
PRO 177
0.0000
HIS 178
0.0000
HIS 179
0.0000
GLU 180
0.0000
ARG 181
0.0000
CYS 182
0.0000
CYS 182
0.0000
SER 183
0.0000
ASP 184
0.0000
SER 185
0.0000
ASP 186
0.0000
GLY 187
0.0000
LEU 188
0.0000
ALA 189
0.0000
PRO 190
0.0000
PRO 191
0.0000
GLN 192
0.0000
HIS 193
0.0000
LEU 194
0.0000
ILE 195
0.0000
ARG 196
0.0000
VAL 197
0.0000
GLU 198
0.0000
GLY 199
0.0000
ASN 200
0.0000
LEU 201
0.0000
ARG 202
0.0000
VAL 203
0.0000
GLU 204
0.0000
TYR 205
0.0000
LEU 206
0.0000
ASP 207
0.0000
ASP 208
0.0000
ARG 209
0.0000
ASN 210
0.0000
THR 211
0.0000
PHE 212
0.0000
ARG 213
0.0000
HIS 214
0.0000
SER 215
0.0000
VAL 216
0.0000
VAL 217
0.0000
VAL 218
0.0000
PRO 219
0.0000
TYR 220
0.0000
GLU 221
0.0000
PRO 222
0.0000
PRO 223
0.0000
GLU 224
0.0000
VAL 225
0.0000
GLY 226
0.0000
SER 227
0.0000
ASP 228
0.0000
CYS 229
0.0000
THR 230
0.0000
THR 231
0.0000
ILE 232
0.0000
HIS 233
0.0000
TYR 234
0.0000
ASN 235
0.0000
TYR 236
0.0000
MET 237
0.0000
CYS 238
0.0000
CYS 238
0.0000
ASN 239
0.0000
SER 240
0.0000
SER 241
0.0000
CYS 242
0.0000
MET 243
0.0000
GLY 244
0.0000
VAL 245
0.0000
MET 246
0.0000
ASN 247
0.0000
ARG 248
0.0000
ARG 249
0.0000
PRO 250
0.0000
ILE 251
0.0000
LEU 252
0.0000
THR 253
0.0000
ILE 254
0.0000
ILE 255
0.0000
THR 256
0.0000
THR 256
0.0000
LEU 257
0.0000
GLU 258
0.0000
ASP 259
0.0000
SER 260
0.0000
SER 261
0.0000
GLY 262
0.0000
ASN 263
0.0000
LEU 264
0.0000
LEU 265
0.0000
GLY 266
0.0000
ARG 267
0.0000
ASN 268
0.0000
SER 269
0.0000
PHE 270
0.0000
GLU 271
0.0000
VAL 272
0.0000
ARG 273
0.0000
VAL 274
0.0000
CYS 275
0.0000
ALA 276
0.0000
CYS 277
0.0000
CYS 277
0.0000
PRO 278
0.0000
GLY 279
0.0000
ARG 280
0.0000
ASP 281
0.0000
ARG 282
0.0000
ARG 283
0.0000
THR 284
0.0000
GLU 285
0.0000
GLU 286
0.0000
GLU 287
0.0000
ASN 288
0.0000
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.