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 = 0.4208
SER 96
0.1748
VAL 97
0.0463
PRO 98
0.1186
SER 99
0.0739
GLN 100
0.0113
LYS 101
0.0460
THR 102
0.0302
TYR 103
0.0207
GLN 104
0.0242
GLY 105
0.0198
SER 106
0.0332
TYR 107
0.0441
GLY 108
0.0406
PHE 109
0.0325
ARG 110
0.0295
LEU 111
0.0236
GLY 112
0.0226
PHE 113
0.0081
LEU 114
0.0187
HIS 115
0.0224
SER 116
0.0255
GLY 117
0.0286
THR 118
0.0276
ALA 119
0.0287
LYS 120
0.0236
SER 121
0.0231
VAL 122
0.0210
THR 123
0.0159
CYS 124
0.0135
THR 125
0.0165
TYR 126
0.0147
SER 127
0.0202
PRO 128
0.0250
ALA 129
0.0289
LEU 130
0.0240
ASN 131
0.0210
LYS 132
0.0183
MET 133
0.0139
PHE 134
0.0119
CYS 135
0.0099
GLN 136
0.0110
LEU 137
0.0127
ALA 138
0.0169
LYS 139
0.0169
THR 140
0.0172
CYS 141
0.0136
PRO 142
0.0162
VAL 143
0.0175
GLN 144
0.0259
LEU 145
0.0258
TRP 146
0.0307
VAL 147
0.0502
ASP 148
0.0614
SER 149
0.0646
THR 150
0.0683
PRO 151
0.0600
PRO 152
0.0799
PRO 153
0.1145
GLY 154
0.0959
THR 155
0.0756
ARG 156
0.0466
VAL 157
0.0184
ARG 158
0.0166
ALA 159
0.0228
MET 160
0.0271
ALA 161
0.0183
ILE 162
0.0220
TYR 163
0.0232
LYS 164
0.0242
GLN 165
0.0324
SER 166
0.0342
GLN 167
0.0407
HIS 168
0.0345
MET 169
0.0285
THR 170
0.0307
GLU 171
0.0306
VAL 172
0.0295
VAL 173
0.0221
ARG 174
0.0235
ARG 175
0.0226
CYS 176
0.0252
PRO 177
0.0308
HIS 178
0.0241
HIS 179
0.0231
GLU 180
0.0317
ARG 181
0.0362
CYS 182
0.0318
SER 183
0.0593
ASP 184
0.1227
SER 185
0.2036
ASP 186
0.2655
GLY 187
0.2549
LEU 188
0.0863
ALA 189
0.0269
PRO 190
0.0427
PRO 191
0.0421
GLN 192
0.0323
HIS 193
0.0189
LEU 194
0.0178
ILE 195
0.0200
ARG 196
0.0187
VAL 197
0.0164
GLU 198
0.0187
GLY 199
0.0136
ASN 200
0.0072
LEU 201
0.0104
ARG 202
0.0108
VAL 203
0.0094
GLU 204
0.0312
TYR 205
0.0151
LEU 206
0.0468
ASP 207
0.1442
ASP 208
0.2285
ARG 209
0.3766
ASN 210
0.4208
THR 211
0.2818
PHE 212
0.2002
ARG 213
0.0427
HIS 214
0.0097
SER 215
0.0196
VAL 216
0.0184
VAL 217
0.0140
VAL 218
0.0185
PRO 219
0.0530
TYR 220
0.0643
GLU 221
0.0456
PRO 222
0.0447
PRO 223
0.0485
GLU 224
0.0623
VAL 225
0.0917
GLY 226
0.0893
SER 227
0.0651
ASP 228
0.0601
CYS 229
0.0331
THR 230
0.0270
THR 231
0.0268
ILE 232
0.0272
HIS 233
0.0210
TYR 234
0.0170
ASN 235
0.0176
TYR 236
0.0155
MET 237
0.0174
CYS 238
0.0162
ASN 239
0.0142
SER 240
0.0164
SER 241
0.0189
CYS 242
0.0204
MET 243
0.0259
GLY 244
0.0299
GLY 245
0.0254
MET 246
0.0229
ASN 247
0.0253
ARG 248
0.0238
ARG 249
0.0251
PRO 250
0.0214
ILE 251
0.0160
LEU 252
0.0126
THR 253
0.0113
ILE 254
0.0130
ILE 255
0.0165
THR 256
0.0148
LEU 257
0.0233
GLU 258
0.0440
ASP 259
0.0733
SER 260
0.0940
SER 261
0.1049
GLY 262
0.0784
ASN 263
0.0731
LEU 264
0.0423
LEU 265
0.0313
GLY 266
0.0164
ARG 267
0.0164
ASN 268
0.0219
SER 269
0.0146
PHE 270
0.0147
GLU 271
0.0158
VAL 272
0.0133
ARG 273
0.0138
VAL 274
0.0111
CYS 275
0.0110
ALA 276
0.0106
CYS 277
0.0130
PRO 278
0.0139
GLY 279
0.0203
ARG 280
0.0221
ASP 281
0.0219
ARG 282
0.0238
ARG 283
0.0332
THR 284
0.0357
GLU 285
0.0363
GLU 286
0.0425
GLU 287
0.0519
ASN 288
0.0587
LEU 289
0.0651
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.