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 = 0.4253
SER 96
0.0615
VAL 97
0.0520
PRO 98
0.0877
SER 99
0.1160
GLN 100
0.0854
LYS 101
0.0990
THR 102
0.0847
TYR 103
0.0632
GLN 104
0.0525
GLY 105
0.0350
SER 106
0.0237
SER 106
0.0226
TYR 107
0.0356
GLY 108
0.0578
PHE 109
0.0479
ARG 110
0.0606
LEU 111
0.0589
GLY 112
0.0607
PHE 113
0.0120
LEU 114
0.0196
HIS 115
0.0215
SER 116
0.0248
VAL 122
0.0303
THR 123
0.0210
CYS 124
0.0171
THR 125
0.0219
TYR 126
0.0160
SER 127
0.0296
PRO 128
0.0551
ALA 129
0.0715
LEU 130
0.0212
ASN 131
0.0246
LYS 132
0.0149
MET 133
0.0156
PHE 134
0.0098
CYS 135
0.0150
GLN 136
0.0166
LEU 137
0.0156
ALA 138
0.0184
LYS 139
0.0205
LYS 139
0.0205
THR 140
0.0225
CYS 141
0.0231
PRO 142
0.0301
VAL 143
0.0392
GLN 144
0.0568
LEU 145
0.0433
TRP 146
0.0615
VAL 147
0.0709
ASP 148
0.0863
SER 149
0.0775
THR 150
0.0856
PRO 151
0.0865
PRO 152
0.0902
PRO 152
0.0907
PRO 153
0.0990
PRO 153
0.0950
GLY 154
0.0902
GLY 154
0.0909
THR 155
0.0618
ARG 156
0.0402
VAL 157
0.0194
ARG 158
0.0092
ALA 159
0.0142
MET 160
0.0168
ALA 161
0.0182
ILE 162
0.0197
TYR 163
0.0190
LYS 164
0.0191
GLN 165
0.0187
SER 166
0.0208
GLN 167
0.0176
HIS 168
0.0182
MET 169
0.0210
THR 170
0.0253
GLU 171
0.0203
GLU 171
0.0204
VAL 172
0.0190
VAL 173
0.0175
ARG 174
0.0146
ARG 175
0.0165
CYS 176
0.0149
PRO 177
0.0148
HIS 178
0.0123
HIS 179
0.0147
GLU 180
0.0174
ARG 181
0.0163
CYS 182
0.0157
SER 185
0.1109
ASP 186
0.1189
GLY 187
0.1050
LEU 188
0.0590
ALA 189
0.0313
PRO 190
0.0330
PRO 191
0.0308
GLN 192
0.0225
GLN 192
0.0224
HIS 193
0.0197
LEU 194
0.0195
ILE 195
0.0221
ARG 196
0.0234
VAL 197
0.0154
GLU 198
0.0154
GLY 199
0.0091
ASN 200
0.0212
LEU 201
0.0261
ARG 202
0.0132
VAL 203
0.0144
GLU 204
0.0102
TYR 205
0.0110
LEU 206
0.0118
ASP 207
0.0140
ASP 208
0.0142
ARG 209
0.0141
ASN 210
0.0151
THR 211
0.0148
PHE 212
0.0162
ARG 213
0.0167
HIS 214
0.0155
SER 215
0.0139
VAL 216
0.0133
VAL 217
0.0088
VAL 218
0.0157
PRO 219
0.0530
TYR 220
0.0588
GLU 221
0.0688
GLU 221
0.0687
PRO 222
0.0595
PRO 223
0.0833
GLU 224
0.1124
VAL 225
0.1498
GLY 226
0.1513
SER 227
0.1215
ASP 228
0.1072
CYS 229
0.0768
THR 230
0.0598
THR 231
0.0387
ILE 232
0.0326
HIS 233
0.0238
TYR 234
0.0229
ASN 235
0.0205
TYR 236
0.0177
MET 237
0.0161
CYS 238
0.0154
CYS 238
0.0154
ASN 239
0.0125
SER 240
0.0126
SER 241
0.0126
CYS 242
0.0128
MET 243
0.0126
GLY 244
0.0136
GLY 245
0.0143
MET 246
0.0144
ASN 247
0.0132
ARG 248
0.0138
ARG 249
0.0147
PRO 250
0.0145
ILE 251
0.0156
LEU 252
0.0193
THR 253
0.0181
ILE 254
0.0256
ILE 255
0.0179
THR 256
0.0158
LEU 257
0.0132
GLU 258
0.0348
ASP 259
0.0603
SER 260
0.0863
SER 261
0.0978
GLY 262
0.0775
ASN 263
0.0662
LEU 264
0.0441
LEU 265
0.0187
GLY 266
0.0219
ARG 267
0.0379
ASN 268
0.0535
ASN 268
0.0525
SER 269
0.0511
PHE 270
0.0222
GLU 271
0.0144
GLU 271
0.0143
VAL 272
0.0124
ARG 273
0.0107
VAL 274
0.0130
CYS 275
0.0129
ALA 276
0.0136
CYS 277
0.0131
PRO 278
0.0120
GLY 279
0.0388
ARG 280
0.0294
ASP 281
0.0378
ARG 282
0.0486
ARG 283
0.1175
THR 284
0.1361
GLU 285
0.1615
GLU 286
0.1952
GLU 287
0.2688
ASN 288
0.3111
LEU 289
0.3359
ARG 290
0.4253
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.