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 = 0.3765
SER 96
0.1560
VAL 97
0.0371
PRO 98
0.0860
SER 99
0.0481
GLN 100
0.0154
LYS 101
0.0471
THR 102
0.0336
TYR 103
0.0235
GLN 104
0.0245
GLY 105
0.0170
SER 106
0.0292
TYR 107
0.0425
GLY 108
0.0404
PHE 109
0.0330
ARG 110
0.0308
LEU 111
0.0256
GLY 112
0.0252
PHE 113
0.0095
LEU 114
0.0198
HIS 115
0.0227
SER 116
0.0247
GLY 117
0.0276
THR 118
0.0271
ALA 119
0.0273
LYS 120
0.0228
SER 121
0.0209
VAL 122
0.0197
THR 123
0.0150
CYS 124
0.0141
THR 125
0.0171
TYR 126
0.0153
SER 127
0.0209
PRO 128
0.0254
ALA 129
0.0298
LEU 130
0.0244
ASN 131
0.0209
LYS 132
0.0185
MET 133
0.0148
PHE 134
0.0137
CYS 135
0.0113
GLN 136
0.0112
LEU 137
0.0111
ALA 138
0.0132
LYS 139
0.0141
THR 140
0.0156
CYS 141
0.0134
PRO 142
0.0168
VAL 143
0.0188
GLN 144
0.0284
LEU 145
0.0274
TRP 146
0.0319
VAL 147
0.0514
ASP 148
0.0626
SER 149
0.0652
THR 150
0.0698
PRO 151
0.0604
PRO 152
0.0840
PRO 153
0.1233
GLY 154
0.1040
THR 155
0.0815
ARG 156
0.0523
VAL 157
0.0226
ARG 158
0.0126
ALA 159
0.0198
MET 160
0.0233
ALA 161
0.0155
ILE 162
0.0195
TYR 163
0.0210
LYS 164
0.0216
GLN 165
0.0294
SER 166
0.0283
GLN 167
0.0367
HIS 168
0.0316
MET 169
0.0241
THR 170
0.0325
GLU 171
0.0297
VAL 172
0.0262
VAL 173
0.0198
ARG 174
0.0223
ARG 175
0.0196
CYS 176
0.0220
PRO 177
0.0288
HIS 178
0.0170
HIS 179
0.0172
GLU 180
0.0308
ARG 181
0.0359
CYS 182
0.0340
SER 183
0.0735
ASP 184
0.1524
SER 185
0.2443
ASP 186
0.3242
GLY 187
0.3124
LEU 188
0.1109
ALA 189
0.0293
PRO 190
0.0505
PRO 191
0.0474
GLN 192
0.0337
HIS 193
0.0178
LEU 194
0.0146
ILE 195
0.0167
ARG 196
0.0158
VAL 197
0.0139
GLU 198
0.0157
GLY 199
0.0128
ASN 200
0.0110
LEU 201
0.0117
ARG 202
0.0076
VAL 203
0.0076
GLU 204
0.0354
TYR 205
0.0135
LEU 206
0.0421
ASP 207
0.1298
ASP 208
0.2043
ARG 209
0.3366
ASN 210
0.3765
THR 211
0.2530
PHE 212
0.1813
ARG 213
0.0390
HIS 214
0.0099
SER 215
0.0164
VAL 216
0.0155
VAL 217
0.0128
VAL 218
0.0235
PRO 219
0.0609
TYR 220
0.0720
GLU 221
0.0498
PRO 222
0.0472
PRO 223
0.0516
GLU 224
0.0679
VAL 225
0.1001
GLY 226
0.0986
SER 227
0.0715
ASP 228
0.0645
CYS 229
0.0353
THR 230
0.0285
THR 231
0.0287
ILE 232
0.0281
HIS 233
0.0204
TYR 234
0.0156
ASN 235
0.0150
TYR 236
0.0128
MET 237
0.0140
CYS 238
0.0124
ASN 239
0.0140
SER 240
0.0168
SER 241
0.0205
CYS 242
0.0208
MET 243
0.0262
GLY 244
0.0286
GLY 245
0.0237
MET 246
0.0218
ASN 247
0.0252
ARG 248
0.0245
ARG 249
0.0244
PRO 250
0.0208
ILE 251
0.0151
LEU 252
0.0115
THR 253
0.0116
ILE 254
0.0137
ILE 255
0.0164
THR 256
0.0126
LEU 257
0.0234
GLU 258
0.0462
ASP 259
0.0775
SER 260
0.1004
SER 261
0.1105
GLY 262
0.0823
ASN 263
0.0765
LEU 264
0.0442
LEU 265
0.0306
GLY 266
0.0141
ARG 267
0.0169
ASN 268
0.0242
SER 269
0.0183
PHE 270
0.0136
GLU 271
0.0150
VAL 272
0.0136
ARG 273
0.0149
VAL 274
0.0123
CYS 275
0.0134
ALA 276
0.0131
CYS 277
0.0153
PRO 278
0.0159
GLY 279
0.0211
ARG 280
0.0240
ASP 281
0.0244
ARG 282
0.0249
ARG 283
0.0339
THR 284
0.0374
GLU 285
0.0374
GLU 286
0.0426
GLU 287
0.0521
ASN 288
0.0588
LEU 289
0.0640
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.