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 = 0.7578
SER 96
0.0219
VAL 97
0.0174
PRO 98
0.0159
SER 99
0.0132
GLN 100
0.0128
LYS 101
0.0198
THR 102
0.0173
TYR 103
0.0152
GLN 104
0.0128
GLY 105
0.0181
SER 106
0.0173
TYR 107
0.0135
GLY 108
0.0109
PHE 109
0.0122
ARG 110
0.0142
LEU 111
0.0208
GLY 112
0.0206
PHE 113
0.0207
LEU 114
0.0247
HIS 115
0.0303
SER 116
0.0307
VAL 122
0.0307
THR 123
0.0276
CYS 124
0.0226
THR 125
0.0220
TYR 126
0.0194
SER 127
0.0203
PRO 128
0.0219
ALA 129
0.0231
LEU 130
0.0174
ASN 131
0.0160
LYS 132
0.0134
MET 133
0.0145
PHE 134
0.0158
CYS 135
0.0190
GLN 136
0.0226
LEU 137
0.0228
ALA 138
0.0220
LYS 139
0.0223
THR 140
0.0210
CYS 141
0.0150
PRO 142
0.0198
VAL 143
0.0250
GLN 144
0.0238
LEU 145
0.0221
TRP 146
0.0139
VAL 147
0.0124
ASP 148
0.0126
SER 149
0.0091
THR 150
0.0086
PRO 151
0.0151
PRO 152
0.0219
PRO 153
0.0281
GLY 154
0.0368
THR 155
0.0310
ARG 156
0.0324
VAL 157
0.0291
ARG 158
0.0296
ALA 159
0.0154
MET 160
0.0073
ALA 161
0.0026
ILE 162
0.0047
TYR 163
0.0097
LYS 164
0.0073
GLN 165
0.0150
SER 166
0.0235
GLN 167
0.0291
HIS 168
0.0206
MET 169
0.0176
THR 170
0.0207
GLU 171
0.0195
VAL 172
0.0151
VAL 173
0.0117
ARG 174
0.0143
ARG 175
0.0193
CYS 176
0.0268
PRO 177
0.0368
HIS 178
0.0393
HIS 179
0.0325
GLU 180
0.0300
ARG 181
0.0404
CYS 182
0.0446
CYS 182
0.0443
SER 183
0.0411
ASP 184
0.0402
SER 185
0.0329
ASP 186
0.0334
GLY 187
0.0294
LEU 188
0.0220
ALA 189
0.0167
PRO 190
0.0140
PRO 191
0.0216
GLN 192
0.0177
HIS 193
0.0111
LEU 194
0.0117
ILE 195
0.0105
ARG 196
0.0152
VAL 197
0.0193
GLU 198
0.0228
GLY 199
0.0359
ASN 200
0.0340
LEU 201
0.0326
ARG 202
0.0285
VAL 203
0.0229
GLU 204
0.0164
TYR 205
0.0091
LEU 206
0.0060
ASP 207
0.0073
ASP 208
0.0165
ARG 209
0.0271
ASN 210
0.0361
THR 211
0.0184
PHE 212
0.0181
ARG 213
0.0097
HIS 214
0.0031
SER 215
0.0062
VAL 216
0.0124
VAL 217
0.0225
VAL 218
0.0307
PRO 219
0.0355
TYR 220
0.0276
GLU 221
0.0289
PRO 222
0.0089
PRO 223
0.0230
GLU 224
0.2023
VAL 225
0.4748
GLY 226
0.7578
SER 227
0.2259
ASP 228
0.0737
CYS 229
0.0300
THR 230
0.0591
THR 231
0.0321
ILE 232
0.0377
HIS 233
0.0171
TYR 234
0.0120
ASN 235
0.0145
TYR 236
0.0142
MET 237
0.0188
CYS 238
0.0199
CYS 238
0.0199
ASN 239
0.0200
SER 240
0.0153
SER 241
0.0212
CYS 242
0.0259
MET 243
0.0315
GLY 244
0.0329
GLY 245
0.0238
MET 246
0.0176
ASN 247
0.0226
ARG 248
0.0173
ARG 249
0.0148
PRO 250
0.0085
ILE 251
0.0050
LEU 252
0.0051
THR 253
0.0101
ILE 254
0.0119
ILE 255
0.0195
THR 256
0.0213
THR 256
0.0214
LEU 257
0.0226
GLU 258
0.0288
ASP 259
0.0364
SER 260
0.0463
SER 261
0.0547
GLY 262
0.0423
ASN 263
0.0395
LEU 264
0.0302
LEU 265
0.0242
GLY 266
0.0173
ARG 267
0.0170
ASN 268
0.0165
SER 269
0.0155
PHE 270
0.0120
GLU 271
0.0074
VAL 272
0.0096
ARG 273
0.0115
VAL 274
0.0159
CYS 275
0.0197
ALA 276
0.0259
CYS 277
0.0248
CYS 277
0.0248
PRO 278
0.0210
GLY 279
0.0245
ARG 280
0.0229
ASP 281
0.0155
ARG 282
0.0173
ARG 283
0.0214
THR 284
0.0156
GLU 285
0.0149
GLU 286
0.0215
GLU 287
0.0270
ASN 288
0.0273
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.