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 = 0.2359
SER 96
0.1187
VAL 97
0.0965
PRO 98
0.0761
SER 99
0.1161
GLN 100
0.0652
LYS 101
0.0658
THR 102
0.0567
TYR 103
0.0535
GLN 104
0.0474
GLY 105
0.0407
SER 106
0.0390
TYR 107
0.0400
GLY 108
0.0576
PHE 109
0.0379
ARG 110
0.0375
LEU 111
0.0303
GLY 112
0.0223
PHE 113
0.0180
LEU 114
0.0164
HIS 115
0.0290
SER 116
0.0449
VAL 122
0.0204
THR 123
0.0179
CYS 124
0.0195
THR 125
0.0263
TYR 126
0.0300
SER 127
0.0343
PRO 128
0.0504
ALA 129
0.0477
LEU 130
0.0335
ASN 131
0.0327
LYS 132
0.0289
MET 133
0.0278
PHE 134
0.0212
CYS 135
0.0178
GLN 136
0.0083
LEU 137
0.0064
ALA 138
0.0055
LYS 139
0.0043
THR 140
0.0158
CYS 141
0.0135
PRO 142
0.0209
VAL 143
0.0260
GLN 144
0.0326
LEU 145
0.0435
TRP 146
0.0393
VAL 147
0.0546
ASP 148
0.0969
SER 149
0.1101
THR 150
0.1350
PRO 151
0.1935
PRO 152
0.1373
PRO 153
0.1612
GLY 154
0.0784
THR 155
0.0446
ARG 156
0.0417
VAL 157
0.0309
ARG 158
0.0299
ALA 159
0.0413
MET 160
0.0377
ALA 161
0.0307
ILE 162
0.0353
TYR 163
0.0377
LYS 164
0.0543
GLN 165
0.0752
SER 166
0.0319
GLN 167
0.0789
HIS 168
0.0601
MET 169
0.0210
THR 170
0.0594
GLU 171
0.0388
VAL 172
0.0668
VAL 173
0.0419
ARG 174
0.0302
ARG 175
0.0266
CYS 176
0.0591
PRO 177
0.0969
HIS 178
0.1022
HIS 179
0.0593
GLU 180
0.0678
ARG 181
0.1376
CYS 182
0.1588
CYS 182
0.1564
SER 183
0.2006
ASP 184
0.2164
SER 185
0.1797
ASP 186
0.1986
GLY 187
0.1059
LEU 188
0.1405
ALA 189
0.1052
PRO 190
0.0544
PRO 191
0.0363
GLN 192
0.0094
HIS 193
0.0174
LEU 194
0.0090
ILE 195
0.0181
ARG 196
0.0289
VAL 197
0.0401
GLU 198
0.0347
GLY 199
0.0706
ASN 200
0.0984
LEU 201
0.1323
ARG 202
0.0792
VAL 203
0.0735
GLU 204
0.1121
TYR 205
0.1077
LEU 206
0.1263
ASP 207
0.0880
ASP 208
0.1368
ARG 209
0.1573
ASN 210
0.2359
THR 211
0.2145
PHE 212
0.1083
ARG 213
0.0670
HIS 214
0.0468
SER 215
0.0470
VAL 216
0.0509
VAL 217
0.0392
VAL 218
0.0363
PRO 219
0.0641
TYR 220
0.0547
GLU 221
0.0766
PRO 222
0.0845
PRO 223
0.0713
GLU 224
0.0886
VAL 225
0.0847
GLY 226
0.0813
SER 227
0.0673
ASP 228
0.0387
CYS 229
0.0545
THR 230
0.0818
THR 231
0.0487
ILE 232
0.0381
HIS 233
0.0199
TYR 234
0.0108
ASN 235
0.0141
TYR 236
0.0091
MET 237
0.0154
CYS 238
0.0096
CYS 238
0.0095
ASN 239
0.0119
SER 240
0.0278
SER 241
0.0360
CYS 242
0.0472
MET 243
0.0775
GLY 244
0.0958
GLY 245
0.0648
MET 246
0.0602
ASN 247
0.0664
ARG 248
0.0515
ARG 249
0.0596
PRO 250
0.0496
ILE 251
0.0328
LEU 252
0.0382
THR 253
0.0375
ILE 254
0.0408
ILE 255
0.0331
THR 256
0.0165
THR 256
0.0165
LEU 257
0.0186
GLU 258
0.0263
ASP 259
0.0392
SER 260
0.0458
SER 261
0.0411
GLY 262
0.0303
ASN 263
0.0315
LEU 264
0.0232
LEU 265
0.0209
GLY 266
0.0199
ARG 267
0.0200
ASN 268
0.0208
SER 269
0.0153
PHE 270
0.0414
GLU 271
0.0395
VAL 272
0.0298
ARG 273
0.0217
VAL 274
0.0128
CYS 275
0.0093
ALA 276
0.0074
CYS 277
0.0270
CYS 277
0.0270
PRO 278
0.0222
GLY 279
0.0251
ARG 280
0.0339
ASP 281
0.0336
ARG 282
0.0287
ARG 283
0.0325
THR 284
0.0501
GLU 285
0.0537
GLU 286
0.0480
GLU 287
0.0570
ASN 288
0.0797
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.