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 = 0.6202
SER 96
0.0372
VAL 97
0.0537
PRO 98
0.0144
SER 99
0.0578
GLN 100
0.0112
LYS 101
0.0156
THR 102
0.0179
TYR 103
0.0161
GLN 104
0.0162
GLY 105
0.0178
SER 106
0.0213
TYR 107
0.0204
GLY 108
0.0141
PHE 109
0.0163
ARG 110
0.0143
LEU 111
0.0130
GLY 112
0.0114
PHE 113
0.0114
LEU 114
0.0115
SER 121
0.0302
VAL 122
0.0185
THR 123
0.0195
CYS 124
0.0156
THR 125
0.0149
TYR 126
0.0149
SER 127
0.0174
PRO 128
0.0149
ALA 129
0.0187
LEU 130
0.0199
ASN 131
0.0185
LYS 132
0.0190
MET 133
0.0179
PHE 134
0.0170
CYS 135
0.0158
GLN 136
0.0188
LEU 137
0.0184
ALA 138
0.0205
LYS 139
0.0198
THR 140
0.0166
CYS 141
0.0098
PRO 142
0.0127
VAL 143
0.0142
GLN 144
0.0174
LEU 145
0.0166
TRP 146
0.0149
VAL 147
0.0171
ASP 148
0.0182
SER 149
0.0254
THR 150
0.0429
PRO 151
0.0637
PRO 152
0.0523
PRO 153
0.0416
GLY 154
0.0272
THR 155
0.0204
ARG 156
0.0119
VAL 157
0.0210
ARG 158
0.0299
ALA 159
0.0324
MET 160
0.0287
ALA 161
0.0254
ILE 162
0.0142
TYR 163
0.0063
LYS 164
0.0082
GLN 165
0.0186
SER 166
0.0305
GLN 167
0.0429
HIS 168
0.0315
MET 169
0.0290
THR 170
0.0392
GLU 171
0.0276
VAL 172
0.0194
VAL 173
0.0115
ARG 174
0.0171
ARG 175
0.0086
CYS 176
0.0102
PRO 177
0.0133
HIS 178
0.0185
HIS 179
0.0074
GLU 180
0.0095
ARG 181
0.0202
CYS 182
0.0332
SER 185
0.6202
ASP 186
0.5100
GLY 187
0.4155
LEU 188
0.1368
ALA 189
0.0930
PRO 190
0.0109
PRO 191
0.0358
GLN 192
0.0048
HIS 193
0.0249
LEU 194
0.0145
ILE 195
0.0201
ARG 196
0.0370
VAL 197
0.0310
GLU 198
0.0285
GLY 199
0.0374
ASN 200
0.0504
LEU 201
0.0663
ARG 202
0.0499
VAL 203
0.0449
GLU 204
0.0494
TYR 205
0.0637
LEU 206
0.0522
ASP 207
0.0440
ASP 208
0.0500
ARG 209
0.0582
ASN 210
0.0592
THR 211
0.0456
PHE 212
0.0366
ARG 213
0.0295
HIS 214
0.0306
SER 215
0.0308
VAL 216
0.0382
VAL 217
0.0334
VAL 218
0.0336
PRO 219
0.0215
TYR 220
0.0293
GLU 221
0.0252
PRO 222
0.0219
PRO 223
0.0212
GLU 224
0.0281
VAL 225
0.0532
GLY 226
0.0708
SER 227
0.0472
ASP 228
0.0355
CYS 229
0.0211
THR 230
0.0152
THR 231
0.0146
ILE 232
0.0102
HIS 233
0.0115
TYR 234
0.0119
ASN 235
0.0154
TYR 236
0.0103
MET 237
0.0139
CYS 238
0.0101
ASN 239
0.0126
SER 240
0.0110
SER 241
0.0119
CYS 242
0.0108
GLY 245
0.0109
MET 246
0.0095
ASN 247
0.0096
ARG 248
0.0109
ARG 249
0.0102
PRO 250
0.0126
ILE 251
0.0122
LEU 252
0.0109
THR 253
0.0189
ILE 254
0.0146
ILE 255
0.0199
THR 256
0.0132
LEU 257
0.0106
GLU 258
0.0171
ASP 259
0.0300
SER 260
0.0362
SER 261
0.0532
GLY 262
0.0431
ASN 263
0.0410
LEU 264
0.0246
LEU 265
0.0207
GLY 266
0.0152
ARG 267
0.0117
ASN 268
0.0162
SER 269
0.0163
PHE 270
0.0197
GLU 271
0.0200
VAL 272
0.0217
ARG 273
0.0163
VAL 274
0.0133
CYS 275
0.0203
ALA 276
0.0235
CYS 277
0.0225
PRO 278
0.0197
GLY 279
0.0164
ARG 280
0.0196
ASP 281
0.0264
ARG 282
0.0235
ARG 283
0.0258
THR 284
0.0356
GLU 285
0.0461
GLU 286
0.0436
GLU 287
0.0512
ASN 288
0.0639
LEU 289
0.0695
ARG 290
0.0745
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.