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 = 0.5073
SER 96
0.1432
VAL 97
0.0786
PRO 98
0.0874
SER 99
0.0807
GLN 100
0.0452
LYS 101
0.0478
THR 102
0.0130
TYR 103
0.0256
GLN 104
0.0372
GLY 105
0.0476
SER 106
0.0610
TYR 107
0.0533
GLY 108
0.0503
PHE 109
0.0361
ARG 110
0.0272
LEU 111
0.0212
GLY 112
0.0230
PHE 113
0.0240
LEU 114
0.0251
SER 121
0.0402
VAL 122
0.0249
THR 123
0.0192
CYS 124
0.0144
THR 125
0.0147
TYR 126
0.0131
SER 127
0.0139
PRO 128
0.0169
ALA 129
0.0176
LEU 130
0.0136
ASN 131
0.0152
LYS 132
0.0130
MET 133
0.0092
PHE 134
0.0069
CYS 135
0.0080
GLN 136
0.0122
LEU 137
0.0160
ALA 138
0.0191
LYS 139
0.0196
THR 140
0.0196
CYS 141
0.0104
PRO 142
0.0129
VAL 143
0.0133
GLN 144
0.0227
LEU 145
0.0169
TRP 146
0.0302
VAL 147
0.0427
ASP 148
0.0543
SER 149
0.0586
THR 150
0.0493
PRO 151
0.0505
PRO 152
0.0575
PRO 153
0.0515
GLY 154
0.0523
THR 155
0.0407
ARG 156
0.0261
VAL 157
0.0104
ARG 158
0.0308
ALA 159
0.0245
MET 160
0.0116
ALA 161
0.0095
ILE 162
0.0136
TYR 163
0.0326
LYS 164
0.0349
GLN 165
0.0596
SER 166
0.1207
GLN 167
0.1413
HIS 168
0.0687
MET 169
0.0613
THR 170
0.0264
GLU 171
0.0332
VAL 172
0.0279
VAL 173
0.0240
ARG 174
0.0179
ARG 175
0.0188
CYS 176
0.0235
PRO 177
0.0263
HIS 178
0.0279
HIS 179
0.0238
GLU 180
0.0242
ARG 181
0.0266
CYS 182
0.0234
SER 185
0.0211
ASP 186
0.0195
GLY 187
0.0181
LEU 188
0.0195
ALA 189
0.0205
PRO 190
0.0193
PRO 191
0.0204
GLN 192
0.0206
HIS 193
0.0118
LEU 194
0.0156
ILE 195
0.0159
ARG 196
0.0219
VAL 197
0.0224
GLU 198
0.0230
GLY 199
0.0260
ASN 200
0.0234
LEU 201
0.0278
ARG 202
0.0257
VAL 203
0.0249
GLU 204
0.0231
TYR 205
0.0167
LEU 206
0.0279
ASP 207
0.0642
ASP 208
0.2417
ARG 209
0.4862
ASN 210
0.5073
THR 211
0.1486
PHE 212
0.2046
ARG 213
0.0483
HIS 214
0.0141
SER 215
0.0363
VAL 216
0.0227
VAL 217
0.0288
VAL 218
0.0189
PRO 219
0.0143
TYR 220
0.0172
GLU 221
0.0189
PRO 222
0.0209
PRO 223
0.0188
GLU 224
0.0387
VAL 225
0.1277
GLY 226
0.3661
SER 227
0.0310
ASP 228
0.0275
CYS 229
0.0329
THR 230
0.0278
THR 231
0.0208
ILE 232
0.0036
HIS 233
0.0127
TYR 234
0.0158
ASN 235
0.0168
TYR 236
0.0136
MET 237
0.0170
CYS 238
0.0189
ASN 239
0.0187
SER 240
0.0191
SER 241
0.0283
CYS 242
0.0282
GLY 245
0.0235
MET 246
0.0259
ASN 247
0.0305
ARG 248
0.0313
ARG 249
0.0319
PRO 250
0.0238
ILE 251
0.0165
LEU 252
0.0148
THR 253
0.0125
ILE 254
0.0129
ILE 255
0.0111
THR 256
0.0180
LEU 257
0.0245
GLU 258
0.0373
ASP 259
0.0568
SER 260
0.0658
SER 261
0.1004
GLY 262
0.0694
ASN 263
0.0709
LEU 264
0.0482
LEU 265
0.0460
GLY 266
0.0333
ARG 267
0.0198
ASN 268
0.0058
SER 269
0.0070
PHE 270
0.0065
GLU 271
0.0150
VAL 272
0.0086
ARG 273
0.0075
VAL 274
0.0078
CYS 275
0.0062
ALA 276
0.0138
CYS 277
0.0145
PRO 278
0.0123
GLY 279
0.0194
ARG 280
0.0187
ASP 281
0.0159
ARG 282
0.0156
ARG 283
0.0163
THR 284
0.0193
GLU 285
0.0203
GLU 286
0.0157
GLU 287
0.0187
ASN 288
0.0267
LEU 289
0.0222
ARG 290
0.0290
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.