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 = 0.5333
VAL 97
0.0113
PRO 98
0.0137
SER 99
0.0166
GLN 100
0.0187
LYS 101
0.0282
THR 102
0.0331
TYR 103
0.0326
GLN 104
0.0382
GLY 105
0.0345
SER 106
0.0356
TYR 107
0.0347
GLY 108
0.0373
PHE 109
0.0457
ARG 110
0.0468
LEU 111
0.0345
GLY 112
0.0215
PHE 113
0.0182
LEU 114
0.0272
HIS 115
0.0280
SER 116
0.0295
SER 121
0.0186
VAL 122
0.0320
THR 123
0.0270
CYS 124
0.0224
THR 125
0.0233
TYR 126
0.0179
SER 127
0.0180
PRO 128
0.0191
ALA 129
0.0199
LEU 130
0.0236
ASN 131
0.0151
LYS 132
0.0106
MET 133
0.0137
PHE 134
0.0182
CYS 135
0.0190
GLN 136
0.0224
LEU 137
0.0200
ALA 138
0.0183
LYS 139
0.0202
THR 140
0.0194
CYS 141
0.0160
PRO 142
0.0267
VAL 143
0.0293
GLN 144
0.0423
LEU 145
0.0618
TRP 146
0.0340
VAL 147
0.0528
ASP 148
0.0285
SER 149
0.0311
THR 150
0.0908
PRO 151
0.0866
PRO 152
0.0625
PRO 153
0.0619
GLY 154
0.0451
THR 155
0.0361
ARG 156
0.0336
VAL 157
0.0331
ARG 158
0.0258
ALA 159
0.0208
MET 160
0.0143
ALA 161
0.0104
ILE 162
0.0075
TYR 163
0.0103
LYS 164
0.0085
GLN 165
0.0144
GLU 171
0.0149
VAL 172
0.0141
VAL 173
0.0129
ARG 174
0.0135
ARG 175
0.0175
CYS 176
0.0213
PRO 177
0.0241
HIS 178
0.0262
HIS 179
0.0228
GLU 180
0.0231
ARG 181
0.0267
SER 185
0.0474
ASP 186
0.0340
GLY 187
0.0208
LEU 188
0.0154
ALA 189
0.0180
PRO 190
0.0185
PRO 191
0.0228
GLN 192
0.0169
HIS 193
0.0124
LEU 194
0.0123
ILE 195
0.0093
ARG 196
0.0086
VAL 197
0.0196
GLU 198
0.0146
GLY 199
0.0219
ASN 200
0.0389
LEU 201
0.0600
ARG 202
0.0451
VAL 203
0.0386
GLU 204
0.0360
TYR 205
0.0312
LEU 206
0.0259
ASP 207
0.0235
ASP 208
0.0170
ARG 209
0.0249
ASN 210
0.0245
THR 211
0.0188
PHE 212
0.0225
ARG 213
0.0160
HIS 214
0.0197
SER 215
0.0203
VAL 216
0.0269
VAL 217
0.0299
VAL 218
0.0375
PRO 219
0.0375
TYR 220
0.0447
GLU 221
0.1185
PRO 222
0.1033
PRO 223
0.1233
GLU 224
0.2941
VAL 225
0.5333
GLY 226
0.5304
SER 227
0.3088
ASP 228
0.1480
CYS 229
0.0873
THR 230
0.1552
THR 231
0.0801
ILE 232
0.0653
HIS 233
0.0195
TYR 234
0.0071
ASN 235
0.0118
TYR 236
0.0129
MET 237
0.0163
CYS 238
0.0184
ASN 239
0.0193
SER 240
0.0171
SER 241
0.0211
CYS 242
0.0219
MET 243
0.0239
GLY 244
0.0230
GLY 245
0.0195
MET 246
0.0175
ASN 247
0.0208
ARG 248
0.0188
ARG 249
0.0155
PRO 250
0.0102
ILE 251
0.0075
LEU 252
0.0054
THR 253
0.0114
ILE 254
0.0130
ILE 255
0.0215
THR 256
0.0214
LEU 257
0.0291
GLU 258
0.0282
ASP 259
0.0354
SER 260
0.0362
SER 261
0.0461
GLY 262
0.0391
ASN 263
0.0394
LEU 264
0.0302
LEU 265
0.0326
GLY 266
0.0291
ARG 267
0.0247
ASN 268
0.0304
SER 269
0.0254
PHE 270
0.0102
GLU 271
0.0076
VAL 272
0.0094
ARG 273
0.0133
VAL 274
0.0167
CYS 275
0.0211
ALA 276
0.0274
CYS 277
0.0292
PRO 278
0.0243
GLY 279
0.0282
ARG 280
0.0277
ASP 281
0.0206
ARG 282
0.0202
ARG 283
0.0210
THR 284
0.0196
GLU 285
0.0260
GLU 286
0.0221
GLU 287
0.0357
ASN 288
0.0451
LEU 289
0.0471
ARG 290
0.0546
LYS 291
0.0692
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.