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 = 0.5881
SER 96
0.1327
VAL 97
0.0768
PRO 98
0.0918
SER 99
0.0964
GLN 100
0.0554
LYS 101
0.0694
THR 102
0.0298
TYR 103
0.0157
GLN 104
0.0353
GLY 105
0.0510
SER 106
0.0736
TYR 107
0.0664
GLY 108
0.0601
PHE 109
0.0392
ARG 110
0.0282
LEU 111
0.0190
GLY 112
0.0188
PHE 113
0.0222
LEU 114
0.0290
HIS 115
0.0266
SER 116
0.0256
GLY 117
0.0249
THR 118
0.0228
ALA 119
0.0242
LYS 120
0.0216
SER 121
0.0230
VAL 122
0.0218
THR 123
0.0189
CYS 124
0.0172
THR 125
0.0182
TYR 126
0.0178
SER 127
0.0207
PRO 128
0.0231
ALA 129
0.0206
LEU 130
0.0239
ASN 131
0.0291
LYS 132
0.0249
MET 133
0.0140
PHE 134
0.0115
CYS 135
0.0110
GLN 136
0.0100
LEU 137
0.0107
ALA 138
0.0178
LYS 139
0.0198
THR 140
0.0244
CYS 141
0.0161
PRO 142
0.0166
VAL 143
0.0124
GLN 144
0.0132
LEU 145
0.0110
TRP 146
0.0370
VAL 147
0.0576
ASP 148
0.0774
SER 149
0.0843
THR 150
0.0771
PRO 151
0.0738
PRO 152
0.0955
PRO 153
0.0879
GLY 154
0.0771
THR 155
0.0597
ARG 156
0.0327
VAL 157
0.0158
ARG 158
0.0484
ALA 159
0.0320
MET 160
0.0193
ALA 161
0.0109
ILE 162
0.0118
TYR 163
0.0276
LYS 164
0.0297
GLN 165
0.0626
SER 166
0.1106
SER 166
0.1109
GLN 167
0.1293
HIS 168
0.0718
MET 169
0.0478
THR 170
0.0094
GLU 171
0.0444
VAL 172
0.0402
VAL 173
0.0281
ARG 174
0.0233
ARG 175
0.0200
CYS 176
0.0253
PRO 177
0.0374
HIS 178
0.0374
TYR 179
0.0260
GLU 180
0.0256
ARG 181
0.0407
CYS 182
0.0436
CYS 182
0.0427
SER 183
0.0326
ASP 184
0.0210
SER 185
0.0133
ASP 186
0.0254
GLY 187
0.0327
LEU 188
0.0337
ALA 189
0.0283
PRO 190
0.0259
PRO 191
0.0212
GLN 192
0.0277
HIS 193
0.0165
LEU 194
0.0152
ILE 195
0.0181
ARG 196
0.0257
VAL 197
0.0296
GLU 198
0.0312
GLY 199
0.0391
ASN 200
0.0368
LEU 201
0.0422
ARG 202
0.0392
VAL 203
0.0362
GLU 204
0.0351
GLU 204
0.0351
TYR 205
0.0289
LEU 206
0.0387
ASP 207
0.0555
ASP 208
0.2001
ARG 209
0.3979
ASN 210
0.5881
THR 211
0.1706
PHE 212
0.2106
ARG 213
0.0632
HIS 214
0.0245
SER 215
0.0391
VAL 216
0.0290
VAL 217
0.0389
VAL 218
0.0292
PRO 219
0.0115
TYR 220
0.0186
GLU 221
0.0232
PRO 222
0.0286
PRO 223
0.0313
GLU 224
0.0542
VAL 225
0.0953
GLY 226
0.1258
SER 227
0.0314
ASP 228
0.0519
CYS 229
0.0316
THR 230
0.0223
THR 230
0.0223
THR 231
0.0106
ILE 232
0.0100
HIS 233
0.0198
TYR 234
0.0203
ASN 235
0.0178
TYR 236
0.0110
MET 237
0.0154
CYS 238
0.0161
ASN 239
0.0154
SER 240
0.0178
SER 241
0.0292
CYS 242
0.0277
MET 243
0.0328
GLY 244
0.0307
GLY 245
0.0241
MET 246
0.0202
ASN 247
0.0260
ARG 248
0.0288
ARG 249
0.0277
PRO 250
0.0210
ILE 251
0.0144
LEU 252
0.0164
THR 253
0.0164
ILE 254
0.0170
ILE 255
0.0161
THR 256
0.0216
LEU 257
0.0268
GLU 258
0.0499
ASP 259
0.0841
SER 260
0.1039
SER 261
0.1490
GLY 262
0.1007
ASN 263
0.0995
LEU 264
0.0622
LEU 265
0.0553
GLY 266
0.0332
ARG 267
0.0126
ASN 268
0.0101
SER 269
0.0212
PHE 270
0.0141
GLU 271
0.0211
VAL 272
0.0132
ARG 273
0.0100
VAL 274
0.0066
CYS 275
0.0057
ALA 276
0.0095
CYS 277
0.0144
CYS 277
0.0144
PRO 278
0.0151
GLY 279
0.0189
ARG 280
0.0180
ASP 281
0.0173
ARG 282
0.0194
ARG 283
0.0172
THR 284
0.0184
GLU 285
0.0294
GLU 286
0.0187
GLU 287
0.0239
ASN 288
0.0409
LEU 289
0.0475
ARG 290
0.0525
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.