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 = 0.6896
VAL 97
0.1937
PRO 98
0.0706
SER 99
0.3154
GLN 100
0.0534
LYS 101
0.0305
THR 102
0.0352
TYR 103
0.0282
GLN 104
0.0216
GLY 105
0.0124
SER 106
0.0082
TYR 107
0.0194
GLY 108
0.0287
PHE 109
0.0186
ARG 110
0.0237
LEU 111
0.0213
GLY 112
0.0205
PHE 113
0.0103
LEU 114
0.0164
HIS 115
0.0208
SER 116
0.0235
SER 121
0.0331
VAL 122
0.0269
THR 123
0.0229
CYS 124
0.0184
THR 125
0.0188
TYR 126
0.0140
SER 127
0.0157
PRO 128
0.0191
ALA 129
0.0190
LEU 130
0.0142
ASN 131
0.0132
LYS 132
0.0120
MET 133
0.0126
PHE 134
0.0116
CYS 135
0.0133
GLN 136
0.0155
LEU 137
0.0150
ALA 138
0.0202
LYS 139
0.0224
THR 140
0.0223
CYS 141
0.0161
PRO 142
0.0173
VAL 143
0.0148
GLN 144
0.0195
LEU 145
0.0175
TRP 146
0.0206
VAL 147
0.0388
ASP 148
0.0569
SER 149
0.0559
THR 150
0.0708
PRO 151
0.0746
PRO 152
0.0831
PRO 153
0.0990
GLY 154
0.0761
THR 155
0.0539
ARG 156
0.0240
VAL 157
0.0176
ARG 158
0.0233
ALA 159
0.0271
MET 160
0.0249
ALA 161
0.0174
ILE 162
0.0134
TYR 163
0.0128
LYS 164
0.0115
GLN 165
0.0136
SER 166
0.0187
GLN 167
0.0208
HIS 168
0.0208
MET 169
0.0175
THR 170
0.0420
GLU 171
0.0295
VAL 172
0.0229
VAL 173
0.0187
ARG 174
0.0182
ARG 175
0.0142
CYS 176
0.0116
PRO 177
0.0116
HIS 178
0.0126
HIS 179
0.0126
GLU 180
0.0098
ARG 181
0.0111
ASP 186
0.6896
GLY 187
0.4182
LEU 188
0.0462
ALA 189
0.0399
PRO 190
0.0134
PRO 191
0.0155
GLN 192
0.0096
HIS 193
0.0209
LEU 194
0.0177
ILE 195
0.0203
ARG 196
0.0252
VAL 197
0.0271
GLU 198
0.0293
GLY 199
0.0340
ASN 200
0.0499
LEU 201
0.0681
ARG 202
0.0485
VAL 203
0.0434
GLU 204
0.0426
TYR 205
0.0437
LEU 206
0.0411
ASP 207
0.0408
ASP 208
0.0708
ARG 209
0.0978
ASN 210
0.1120
THR 211
0.0757
PHE 212
0.0546
ARG 213
0.0322
HIS 214
0.0295
SER 215
0.0301
VAL 216
0.0340
VAL 217
0.0307
VAL 218
0.0307
PRO 219
0.0346
TYR 220
0.0552
GLU 221
0.0120
PRO 222
0.0080
PRO 223
0.0129
GLU 224
0.0173
VAL 225
0.0301
GLY 226
0.0376
SER 227
0.0290
ASP 228
0.0247
CYS 229
0.0184
THR 230
0.0181
THR 231
0.0217
ILE 232
0.0213
HIS 233
0.0221
TYR 234
0.0187
ASN 235
0.0187
TYR 236
0.0150
MET 237
0.0160
CYS 238
0.0110
CYS 238
0.0110
ASN 239
0.0069
SER 240
0.0044
SER 241
0.0041
CYS 242
0.0063
MET 243
0.0075
GLY 244
0.0072
GLY 245
0.0103
MET 246
0.0142
ASN 247
0.0155
ARG 248
0.0097
ARG 249
0.0114
PRO 250
0.0061
ILE 251
0.0058
LEU 252
0.0075
THR 253
0.0131
ILE 254
0.0145
ILE 255
0.0189
THR 256
0.0138
LEU 257
0.0108
GLU 258
0.0262
ASP 259
0.0543
SER 260
0.0724
SER 261
0.0858
GLY 262
0.0640
ASN 263
0.0590
LEU 264
0.0334
LEU 265
0.0186
GLY 266
0.0088
ARG 267
0.0181
ASN 268
0.0229
SER 269
0.0231
PHE 270
0.0114
GLU 271
0.0073
VAL 272
0.0086
ARG 273
0.0062
VAL 274
0.0075
CYS 275
0.0086
ALA 276
0.0143
CYS 277
0.0167
PRO 278
0.0164
GLY 279
0.0243
ARG 280
0.0231
ASP 281
0.0162
ARG 282
0.0211
ARG 283
0.0349
THR 284
0.0329
GLU 285
0.0313
GLU 286
0.0419
GLU 287
0.0555
ASN 288
0.0578
LEU 289
0.0574
ARG 290
0.0769
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.