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 = 0.5992
SER 96
0.0284
VAL 97
0.0250
PRO 98
0.0229
SER 99
0.0161
GLN 100
0.0130
LYS 101
0.0159
THR 102
0.0151
TYR 103
0.0183
GLN 104
0.0160
GLY 105
0.0226
SER 106
0.0233
TYR 107
0.0174
GLY 108
0.0142
PHE 109
0.0134
ARG 110
0.0125
LEU 111
0.0170
GLY 112
0.0182
PHE 113
0.0213
LEU 114
0.0247
HIS 115
0.0328
SER 116
0.0347
GLY 117
0.0365
THR 118
0.0318
ALA 119
0.0383
LYS 120
0.0358
SER 121
0.0414
VAL 122
0.0351
THR 123
0.0307
CYS 124
0.0235
THR 125
0.0236
TYR 126
0.0216
SER 127
0.0229
PRO 128
0.0263
ALA 129
0.0244
LEU 130
0.0216
ASN 131
0.0186
LYS 132
0.0132
MET 133
0.0136
PHE 134
0.0143
CYS 135
0.0175
GLN 136
0.0226
LEU 137
0.0225
ALA 138
0.0225
LYS 139
0.0239
THR 140
0.0220
CYS 141
0.0175
PRO 142
0.0193
VAL 143
0.0211
GLN 144
0.0176
LEU 145
0.0210
TRP 146
0.0131
VAL 147
0.0105
ASP 148
0.0119
SER 149
0.0124
THR 150
0.0109
PRO 151
0.0186
PRO 152
0.0287
PRO 153
0.0345
GLY 154
0.0441
THR 155
0.0345
ARG 156
0.0369
VAL 157
0.0317
ARG 158
0.0324
ALA 159
0.0162
MET 160
0.0087
ALA 161
0.0036
ILE 162
0.0092
TYR 163
0.0146
LYS 164
0.0156
GLN 165
0.0247
SER 166
0.0356
GLN 167
0.0420
HIS 168
0.0296
MET 169
0.0259
THR 170
0.0270
GLU 171
0.0246
VAL 172
0.0181
VAL 173
0.0135
ARG 174
0.0150
ARG 175
0.0199
CYS 176
0.0293
PRO 177
0.0393
HIS 178
0.0431
HIS 179
0.0349
GLU 180
0.0316
ARG 181
0.0428
CYS 182
0.0456
SER 183
0.0485
ASP 184
0.0437
SER 185
0.0369
ASP 186
0.0379
GLY 187
0.0327
LEU 188
0.0247
ALA 189
0.0180
PRO 190
0.0132
PRO 191
0.0223
GLN 192
0.0175
HIS 193
0.0099
LEU 194
0.0106
ILE 195
0.0097
ARG 196
0.0155
VAL 197
0.0212
GLU 198
0.0261
GLY 199
0.0382
ASN 200
0.0376
LEU 201
0.0375
ARG 202
0.0331
VAL 203
0.0264
GLU 204
0.0202
TYR 205
0.0120
LEU 206
0.0097
ASP 207
0.0092
ASP 208
0.0187
ARG 209
0.0268
ASN 210
0.0365
THR 211
0.0212
PHE 212
0.0191
ARG 213
0.0117
HIS 214
0.0048
SER 215
0.0087
VAL 216
0.0144
VAL 217
0.0260
VAL 218
0.0341
PRO 219
0.0407
TYR 220
0.0321
GLU 221
0.0324
PRO 222
0.0159
PRO 223
0.0358
GLU 224
0.3618
VAL 225
0.5511
GLY 226
0.5992
SER 227
0.2508
ASP 228
0.0709
CYS 229
0.0241
THR 230
0.0628
THR 231
0.0292
ILE 232
0.0378
HIS 233
0.0194
TYR 234
0.0141
LYS 235
0.0127
TYR 236
0.0129
MET 237
0.0189
CYS 238
0.0201
ASN 239
0.0209
SER 240
0.0167
SER 241
0.0245
CYS 242
0.0294
MET 243
0.0363
GLY 244
0.0377
GLY 245
0.0271
MET 246
0.0202
ASN 247
0.0267
ARG 248
0.0211
ARG 249
0.0194
PRO 250
0.0115
ILE 251
0.0064
LEU 252
0.0073
THR 253
0.0105
ILE 254
0.0124
ILE 255
0.0178
THR 256
0.0219
LEU 257
0.0245
GLU 258
0.0327
ASP 259
0.0418
SER 260
0.0519
SER 261
0.0616
GLY 262
0.0489
ASN 263
0.0461
LEU 264
0.0353
LEU 265
0.0284
GLY 266
0.0203
ARG 267
0.0177
ASN 268
0.0147
SER 269
0.0132
PHE 270
0.0133
GLU 271
0.0078
VAL 272
0.0061
ARG 273
0.0087
VAL 274
0.0142
CYS 275
0.0188
ALA 276
0.0259
CYS 277
0.0253
PRO 278
0.0200
GLY 279
0.0254
ARG 280
0.0225
ASP 281
0.0122
ARG 282
0.0176
ARG 283
0.0266
THR 284
0.0194
GLU 285
0.0258
GLU 286
0.0335
GLU 287
0.0471
ASN 288
0.0592
LEU 289
0.0703
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.