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 = 0.3045
SER 96
0.0978
VAL 97
0.1181
PRO 98
0.0297
SER 99
0.0942
GLN 100
0.0301
LYS 101
0.0411
THR 102
0.0380
TYR 103
0.0257
GLN 104
0.0263
GLY 105
0.0303
SER 106
0.0440
TYR 107
0.0435
GLY 108
0.0144
PHE 109
0.0252
ARG 110
0.0235
LEU 111
0.0285
GLY 112
0.0239
PHE 113
0.0345
LEU 114
0.0458
SER 121
0.2339
VAL 122
0.0645
THR 123
0.0517
CYS 124
0.0589
THR 125
0.0668
TYR 126
0.0770
SER 127
0.0974
PRO 128
0.1503
ALA 129
0.1625
LEU 130
0.1364
ASN 131
0.1178
LYS 132
0.0638
MET 133
0.0595
PHE 134
0.0479
CYS 135
0.0386
GLN 136
0.0359
LEU 137
0.0297
ALA 138
0.0286
LYS 139
0.0384
THR 140
0.0334
CYS 141
0.0357
PRO 142
0.0217
VAL 143
0.0255
GLN 144
0.0404
LEU 145
0.0285
TRP 146
0.0391
VAL 147
0.0462
ASP 148
0.0534
SER 149
0.0697
THR 150
0.1546
PRO 151
0.3045
PRO 152
0.1605
PRO 153
0.0137
GLY 154
0.0249
THR 155
0.0239
ARG 156
0.0340
VAL 157
0.0281
ARG 158
0.0191
ALA 159
0.0168
MET 160
0.0125
ALA 161
0.0070
ILE 162
0.0174
TYR 163
0.0287
LYS 164
0.0352
GLN 165
0.0632
SER 166
0.0705
GLN 167
0.1284
HIS 168
0.0977
MET 169
0.0684
THR 170
0.1053
GLU 171
0.0637
VAL 172
0.0327
VAL 173
0.0171
ARG 174
0.0264
ARG 175
0.0194
CYS 176
0.0275
PRO 177
0.0557
HIS 178
0.0492
HIS 179
0.0543
GLU 180
0.0789
ARG 181
0.1064
CYS 182
0.1001
SER 185
0.1784
ASP 186
0.1561
GLY 187
0.1561
LEU 188
0.0933
ALA 189
0.0484
PRO 190
0.0627
PRO 191
0.1025
GLN 192
0.0581
HIS 193
0.0182
LEU 194
0.0059
ILE 195
0.0067
ARG 196
0.0140
VAL 197
0.0208
GLU 198
0.0187
GLY 199
0.0265
ASN 200
0.0371
LEU 201
0.0618
ARG 202
0.0515
VAL 203
0.0414
GLU 204
0.0413
TYR 205
0.0407
LEU 206
0.0371
ASP 207
0.0329
ASP 208
0.0471
ARG 209
0.0583
ASN 210
0.0702
THR 211
0.0533
PHE 212
0.0354
ARG 213
0.0228
HIS 214
0.0213
SER 215
0.0230
VAL 216
0.0271
VAL 217
0.0311
VAL 218
0.0453
PRO 219
0.0618
TYR 220
0.0513
GLU 221
0.0759
PRO 222
0.0831
PRO 223
0.0914
GLU 224
0.1325
VAL 225
0.1749
GLY 226
0.1699
SER 227
0.1256
ASP 228
0.1191
CYS 229
0.0754
THR 230
0.0596
THR 231
0.0199
ILE 232
0.0198
HIS 233
0.0187
TYR 234
0.0234
ASN 235
0.0236
TYR 236
0.0246
MET 237
0.0206
CYS 238
0.0213
ASN 239
0.0126
SER 240
0.0132
SER 241
0.0089
CYS 242
0.0080
GLY 245
0.0262
MET 246
0.0176
ASN 247
0.0178
ARG 248
0.0261
ARG 249
0.0370
PRO 250
0.0362
ILE 251
0.0230
LEU 252
0.0226
THR 253
0.0087
ILE 254
0.0041
ILE 255
0.0107
THR 256
0.0064
LEU 257
0.0127
GLU 258
0.0133
ASP 259
0.0135
SER 260
0.0252
SER 261
0.0295
GLY 262
0.0234
ASN 263
0.0144
LEU 264
0.0066
LEU 265
0.0130
GLY 266
0.0209
ARG 267
0.0207
ASN 268
0.0259
SER 269
0.0226
PHE 270
0.0479
GLU 271
0.0384
VAL 272
0.0346
ARG 273
0.0321
VAL 274
0.0235
CYS 275
0.0207
ALA 276
0.0198
CYS 277
0.0199
PRO 278
0.0248
GLY 279
0.0183
ARG 280
0.0296
ASP 281
0.0373
ARG 282
0.0468
ARG 283
0.0369
THR 284
0.0988
GLU 285
0.1328
GLU 286
0.0960
GLU 287
0.1303
ASN 288
0.2103
LEU 289
0.2209
ARG 290
0.2027
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.