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 = 0.7084
VAL 97
0.0415
PRO 98
0.0341
SER 99
0.0278
GLN 100
0.0210
LYS 101
0.0542
THR 102
0.0676
TYR 103
0.0711
GLN 104
0.0687
GLY 105
0.0676
SER 106
0.0652
TYR 107
0.0467
GLY 108
0.0574
PHE 109
0.0505
ARG 110
0.0591
LEU 111
0.0617
GLY 112
0.0742
PHE 113
0.0611
LEU 114
0.0578
HIS 115
0.0497
SER 116
0.0570
SER 121
0.0801
VAL 122
0.0552
THR 123
0.0451
CYS 124
0.0323
THR 125
0.0264
TYR 126
0.0258
SER 127
0.0254
PRO 128
0.0479
ALA 129
0.0658
LEU 130
0.0507
ASN 131
0.0351
LYS 132
0.0140
MET 133
0.0179
PHE 134
0.0138
CYS 135
0.0227
GLN 136
0.0301
LEU 137
0.0270
ALA 138
0.0217
LYS 139
0.0280
THR 140
0.0308
CYS 141
0.0279
PRO 142
0.0516
VAL 143
0.0585
GLN 144
0.0657
LEU 145
0.0448
TRP 146
0.0399
VAL 147
0.0340
ASP 148
0.0334
SER 149
0.0251
THR 150
0.0165
PRO 151
0.0288
PRO 152
0.0420
PRO 153
0.0404
GLY 154
0.0390
THR 155
0.0283
ARG 156
0.0198
VAL 157
0.0206
ARG 158
0.0171
ALA 159
0.0156
MET 160
0.0098
ALA 161
0.0062
ILE 162
0.0059
TYR 163
0.0136
LYS 164
0.0068
GLN 165
0.0195
GLU 171
0.0265
VAL 172
0.0152
VAL 173
0.0091
ARG 174
0.0134
HIS 175
0.0156
CYS 176
0.0241
PRO 177
0.0287
HIS 178
0.0322
HIS 179
0.0239
GLU 180
0.0178
ARG 181
0.0264
SER 185
0.0222
ASP 186
0.0264
GLY 187
0.0169
LEU 188
0.0187
ALA 189
0.0112
PRO 190
0.0099
PRO 191
0.0070
GLN 192
0.0095
HIS 193
0.0058
LEU 194
0.0084
ILE 195
0.0091
ARG 196
0.0110
VAL 197
0.0123
GLU 198
0.0215
GLY 199
0.0318
ASN 200
0.0123
LEU 201
0.0099
ARG 202
0.0129
VAL 203
0.0126
GLU 204
0.0135
TYR 205
0.0135
LEU 206
0.0131
ASP 207
0.0247
ASP 208
0.0585
ARG 209
0.1170
ASN 210
0.1416
THR 211
0.0328
PHE 212
0.0363
ARG 213
0.0152
HIS 214
0.0087
SER 215
0.0058
VAL 216
0.0115
VAL 217
0.0103
VAL 218
0.0131
PRO 219
0.0112
TYR 220
0.0116
GLU 221
0.0092
PRO 222
0.0320
PRO 223
0.0393
GLU 224
0.1368
VAL 225
0.3632
GLY 226
0.7084
SER 227
0.1831
ASP 228
0.0280
CYS 229
0.0493
THR 230
0.0525
THR 231
0.0748
ILE 232
0.0420
HIS 233
0.0305
TYR 234
0.0157
ASN 235
0.0122
TYR 236
0.0103
MET 237
0.0145
CYS 238
0.0194
ASN 239
0.0249
SER 240
0.0253
SER 241
0.0312
CYS 242
0.0308
MET 243
0.0362
GLY 244
0.0337
GLY 245
0.0248
MET 246
0.0229
ASN 247
0.0315
ARG 248
0.0292
ARG 249
0.0250
PRO 250
0.0172
ILE 251
0.0103
LEU 252
0.0076
THR 253
0.0189
ILE 254
0.0213
ILE 255
0.0402
THR 256
0.0403
LEU 257
0.0346
GLU 258
0.0395
ASP 259
0.0454
SER 260
0.0514
SER 261
0.0663
GLY 262
0.0592
ASN 263
0.0657
LEU 264
0.0605
LEU 265
0.0528
GLY 266
0.0525
ARG 267
0.0536
ASN 268
0.0515
SER 269
0.0328
PHE 270
0.0208
GLU 271
0.0110
VAL 272
0.0152
ARG 273
0.0179
VAL 274
0.0210
CYS 275
0.0310
ALA 276
0.0450
CYS 277
0.0534
PRO 278
0.0343
GLY 279
0.0402
ARG 280
0.0581
ASP 281
0.0472
ARG 282
0.0268
ARG 283
0.0407
THR 284
0.0658
GLU 285
0.0533
GLU 286
0.0427
GLU 287
0.0639
ASN 288
0.0950
LEU 289
0.0872
ARG 290
0.0897
LYS 291
0.1355
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.