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 = 0.5926
SER 96
0.0207
VAL 97
0.0298
PRO 98
0.0485
SER 99
0.0527
GLN 100
0.0183
LYS 101
0.0133
THR 102
0.0170
TYR 103
0.0208
GLN 104
0.0203
GLY 105
0.0232
SER 106
0.0211
TYR 107
0.0190
GLY 108
0.0209
PHE 109
0.0219
ARG 110
0.0249
LEU 111
0.0233
GLY 112
0.0143
PHE 113
0.0143
LEU 114
0.0148
HIS 115
0.0207
SER 116
0.0217
GLY 117
0.0219
THR 118
0.0188
ALA 119
0.0223
LYS 120
0.0213
SER 121
0.0249
VAL 122
0.0213
THR 123
0.0198
CYS 124
0.0169
THR 125
0.0158
TYR 126
0.0153
SER 127
0.0133
PRO 128
0.0172
ALA 129
0.0144
LEU 130
0.0115
ASN 131
0.0142
LYS 132
0.0098
MET 133
0.0103
MET 133
0.0103
PHE 134
0.0097
CYS 135
0.0124
GLN 136
0.0150
LEU 137
0.0153
ALA 138
0.0164
LYS 139
0.0178
THR 140
0.0181
CYS 141
0.0147
CYS 141
0.0147
PRO 142
0.0195
VAL 143
0.0196
GLN 144
0.0252
LEU 145
0.0342
TRP 146
0.0234
VAL 147
0.0289
ASP 148
0.0265
SER 149
0.0189
THR 150
0.0282
PRO 151
0.0451
PRO 152
0.0693
PRO 153
0.1050
GLY 154
0.0821
THR 155
0.0647
ARG 156
0.0429
VAL 157
0.0279
ARG 158
0.0157
ALA 159
0.0120
MET 160
0.0074
ALA 161
0.0046
ILE 162
0.0054
TYR 163
0.0085
LYS 164
0.0098
GLN 165
0.0174
SER 166
0.0161
GLN 167
0.0235
HIS 168
0.0192
MET 169
0.0121
THR 170
0.0201
GLU 171
0.0181
VAL 172
0.0133
VAL 173
0.0106
ARG 174
0.0145
ARG 175
0.0173
CYS 176
0.0217
PRO 177
0.0300
HIS 178
0.0277
HIS 179
0.0236
GLU 180
0.0310
ARG 181
0.0405
CYS 182
0.0398
SER 183
0.0525
ASP 184
0.0524
SER 185
0.0644
ASP 186
0.0692
GLY 187
0.0656
LEU 188
0.0447
ALA 189
0.0257
PRO 190
0.0291
PRO 191
0.0306
GLN 192
0.0235
HIS 193
0.0145
LEU 194
0.0108
ILE 195
0.0094
ARG 196
0.0125
VAL 197
0.0061
GLU 198
0.0168
GLY 199
0.0274
ASN 200
0.0399
LEU 201
0.0472
ARG 202
0.0373
VAL 203
0.0315
GLU 204
0.0229
TYR 205
0.0189
LEU 206
0.0152
ASP 207
0.0157
ASP 208
0.0126
ARG 209
0.0175
ASN 210
0.0167
THR 211
0.0139
PHE 212
0.0153
ARG 213
0.0103
HIS 214
0.0119
SER 215
0.0107
VAL 216
0.0166
VAL 217
0.0186
VAL 218
0.0322
PRO 219
0.0568
TYR 220
0.0631
GLU 221
0.0599
PRO 222
0.0516
PRO 223
0.0658
GLU 224
0.3158
VAL 225
0.5225
GLY 226
0.5926
SER 227
0.3053
ASP 228
0.0945
CYS 229
0.0546
THR 230
0.0780
THR 231
0.0407
ILE 232
0.0352
HIS 233
0.0161
TYR 234
0.0083
ASN 235
0.0112
TYR 236
0.0107
MET 237
0.0144
CYS 238
0.0140
ASN 239
0.0121
SER 240
0.0084
SER 241
0.0124
CYS 242
0.0170
MET 243
0.0217
GLY 244
0.0249
GLY 245
0.0186
MET 246
0.0143
ASN 247
0.0166
ARG 248
0.0121
ARG 249
0.0125
PRO 250
0.0076
ILE 251
0.0029
LEU 252
0.0041
THR 253
0.0062
ILE 254
0.0078
ILE 255
0.0124
THR 256
0.0172
LEU 257
0.0281
GLU 258
0.0434
ASP 259
0.0640
SER 260
0.0754
SER 261
0.0835
GLY 262
0.0644
ASN 263
0.0651
LEU 264
0.0462
LEU 265
0.0382
GLY 266
0.0239
ARG 267
0.0177
ASN 268
0.0138
SER 269
0.0074
PHE 270
0.0129
GLU 271
0.0081
VAL 272
0.0055
ARG 273
0.0039
VAL 274
0.0083
CYS 275
0.0105
ALA 276
0.0152
CYS 277
0.0152
CYS 277
0.0152
PRO 278
0.0131
GLY 279
0.0156
ARG 280
0.0130
ASP 281
0.0088
ARG 282
0.0105
ARG 283
0.0112
THR 284
0.0056
GLU 285
0.0052
GLU 286
0.0102
GLU 287
0.0088
ASN 288
0.0094
LEU 289
0.0148
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.