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 = 0.0745
SER 94
0.0300
SER 95
0.0222
SER 96
0.0192
VAL 97
0.0150
PRO 98
0.0095
SER 99
0.0151
GLN 100
0.0226
LYS 101
0.0376
THR 102
0.0341
TYR 103
0.0303
GLN 104
0.0256
GLY 105
0.0291
SER 106
0.0298
TYR 107
0.0202
GLY 108
0.0223
PHE 109
0.0184
ARG 110
0.0229
LEU 111
0.0205
GLY 112
0.0177
PHE 113
0.0131
LEU 114
0.0107
HIS 115
0.0143
SER 116
0.0164
GLY 117
0.0209
THR 118
0.0192
ALA 119
0.0178
LYS 120
0.0147
SER 121
0.0180
VAL 122
0.0181
THR 123
0.0133
CYS 124
0.0145
THR 125
0.0205
TYR 126
0.0198
SER 127
0.0237
PRO 128
0.0269
ALA 129
0.0322
LEU 130
0.0273
ASN 131
0.0215
LYS 132
0.0214
MET 133
0.0181
PHE 134
0.0218
VAL 135
0.0151
GLN 136
0.0123
LEU 137
0.0120
ALA 138
0.0127
LYS 139
0.0077
THR 140
0.0052
VAL 141
0.0097
PRO 142
0.0126
VAL 143
0.0157
GLN 144
0.0193
LEU 145
0.0196
TYR 146
0.0181
VAL 147
0.0144
ASP 148
0.0172
SER 149
0.0210
THR 150
0.0141
PRO 151
0.0086
PRO 152
0.0106
PRO 153
0.0227
GLY 154
0.0198
THR 155
0.0142
ARG 156
0.0126
VAL 157
0.0106
ARG 158
0.0058
ALA 159
0.0023
MET 160
0.0064
ALA 161
0.0090
ILE 162
0.0098
TYR 163
0.0156
LYS 164
0.0234
GLN 165
0.0384
SER 166
0.0480
GLN 167
0.0521
HIS 168
0.0298
MET 169
0.0247
THR 170
0.0272
GLU 171
0.0197
VAL 172
0.0132
VAL 173
0.0110
ARG 174
0.0158
ARG 175
0.0227
CYS 176
0.0207
PRO 177
0.0231
HIS 178
0.0229
HIS 179
0.0260
GLU 180
0.0272
ARG 181
0.0324
SER 182
0.0323
SER 183
0.0391
ASP 184
0.0337
SER 185
0.0257
ASP 186
0.0299
GLY 187
0.0302
LEU 188
0.0291
ALA 189
0.0244
PRO 190
0.0236
PRO 191
0.0258
GLN 192
0.0232
HIS 193
0.0238
LEU 194
0.0213
ILE 195
0.0142
ARG 196
0.0211
VAL 197
0.0112
GLU 198
0.0083
GLY 199
0.0173
ASN 200
0.0158
LEU 201
0.0234
ARG 202
0.0170
ALA 203
0.0134
GLU 204
0.0156
TYR 205
0.0186
LEU 206
0.0198
ASP 207
0.0164
ASP 208
0.0179
PRO 209
0.0165
ASN 210
0.0302
THR 211
0.0221
PHE 212
0.0144
ARG 213
0.0175
HIS 214
0.0187
SER 215
0.0166
VAL 216
0.0116
VAL 217
0.0108
VAL 218
0.0094
PRO 219
0.0126
TYR 220
0.0150
GLU 221
0.0215
PRO 222
0.0268
PRO 223
0.0402
GLU 224
0.0496
VAL 225
0.0745
GLY 226
0.0641
SER 227
0.0339
ASP 228
0.0279
TYR 229
0.0252
THR 230
0.0264
THR 231
0.0214
ILE 232
0.0128
TYR 233
0.0070
PHE 234
0.0068
LYS 235
0.0126
PHE 236
0.0132
MET 237
0.0216
CYS 238
0.0197
ASN 239
0.0161
SER 240
0.0165
SER 241
0.0156
CYS 242
0.0142
MET 243
0.0110
GLY 244
0.0098
GLY 245
0.0110
MET 246
0.0098
ASN 247
0.0101
ARG 248
0.0138
ARG 249
0.0172
PRO 250
0.0165
ILE 251
0.0122
LEU 252
0.0138
VAL 253
0.0120
ILE 254
0.0128
ILE 255
0.0150
THR 256
0.0130
LEU 257
0.0140
GLU 258
0.0146
ASP 259
0.0158
SER 260
0.0263
SER 261
0.0406
GLY 262
0.0328
ASN 263
0.0237
LEU 264
0.0244
LEU 265
0.0191
GLY 266
0.0214
ARG 267
0.0227
ASP 268
0.0231
SER 269
0.0211
PHE 270
0.0170
GLU 271
0.0183
VAL 272
0.0174
ARG 273
0.0224
VAL 274
0.0164
CYS 275
0.0205
ALA 276
0.0210
CYS 277
0.0302
PRO 278
0.0234
GLY 279
0.0261
ARG 280
0.0364
ASP 281
0.0339
ARG 282
0.0261
ARG 283
0.0286
THR 284
0.0339
GLU 285
0.0354
GLU 286
0.0297
GLU 287
0.0339
ASN 288
0.0312
LEU 289
0.0422
ARG 290
0.0175
LYS 291
0.0307
LYS 321
0.0577
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: October 18th, 2018.