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 = 0.5566
SER 96
0.0341
VAL 97
0.0325
PRO 98
0.0463
SER 99
0.0872
GLN 100
0.0107
LYS 101
0.0088
THR 102
0.0084
TYR 103
0.0086
GLN 104
0.0086
GLY 105
0.0111
SER 106
0.0157
TYR 107
0.0160
GLY 108
0.0111
PHE 109
0.0099
ARG 110
0.0094
LEU 111
0.0088
GLY 112
0.0077
PHE 113
0.0096
LEU 114
0.0108
VAL 122
0.0244
THR 123
0.0235
CYS 124
0.0188
THR 125
0.0200
TYR 126
0.0187
SER 127
0.0192
PRO 128
0.0181
ALA 129
0.0192
LEU 130
0.0189
ASN 131
0.0176
LYS 132
0.0185
MET 133
0.0187
MET 133
0.0187
PHE 134
0.0183
CYS 135
0.0184
GLN 136
0.0204
LEU 137
0.0195
ALA 138
0.0227
LYS 139
0.0222
THR 140
0.0177
CYS 141
0.0080
CYS 141
0.0080
PRO 142
0.0087
VAL 143
0.0093
GLN 144
0.0125
LEU 145
0.0108
TRP 146
0.0107
VAL 147
0.0180
ASP 148
0.0257
SER 149
0.0327
THR 150
0.0483
PRO 151
0.0670
PRO 152
0.0544
PRO 153
0.0475
GLY 154
0.0288
THR 155
0.0208
ARG 156
0.0098
VAL 157
0.0231
ARG 158
0.0310
ALA 159
0.0334
MET 160
0.0306
ALA 161
0.0240
ILE 162
0.0111
TYR 163
0.0066
LYS 164
0.0060
GLN 165
0.0087
SER 166
0.0162
SER 166
0.0162
GLN 167
0.0165
HIS 168
0.0147
MET 169
0.0130
THR 170
0.0186
GLU 171
0.0198
VAL 172
0.0242
VAL 173
0.0160
ARG 174
0.0201
ARG 175
0.0128
CYS 176
0.0144
PRO 177
0.0208
HIS 178
0.0165
HIS 179
0.0079
GLU 180
0.0123
ARG 181
0.0198
SER 185
0.5226
ASP 186
0.5566
GLY 187
0.4565
LEU 188
0.1808
ALA 189
0.0870
PRO 190
0.0627
PRO 191
0.0562
GLN 192
0.0167
HIS 193
0.0204
LEU 194
0.0164
ILE 195
0.0217
ARG 196
0.0419
VAL 197
0.0352
GLU 198
0.0328
GLY 199
0.0419
ASN 200
0.0580
LEU 201
0.0779
ARG 202
0.0594
VAL 203
0.0531
GLU 204
0.0564
TYR 205
0.0683
LEU 206
0.0611
ASP 207
0.0494
ASP 208
0.0718
ARG 209
0.0879
ASN 210
0.1052
THR 211
0.0817
PHE 212
0.0539
ARG 213
0.0360
HIS 214
0.0355
SER 215
0.0361
VAL 216
0.0436
VAL 217
0.0402
VAL 218
0.0404
PRO 219
0.0250
TYR 220
0.0348
GLU 221
0.0284
PRO 222
0.0224
PRO 223
0.0181
GLU 224
0.0226
VAL 225
0.0420
GLY 226
0.0512
SER 227
0.0354
ASP 228
0.0291
CYS 229
0.0149
THR 230
0.0076
THR 231
0.0087
ILE 232
0.0050
HIS 233
0.0108
TYR 234
0.0137
ASN 235
0.0170
TYR 236
0.0130
MET 237
0.0168
CYS 238
0.0133
CYS 238
0.0133
ASN 239
0.0145
SER 240
0.0121
SER 241
0.0130
CYS 242
0.0132
MET 243
0.0119
GLY 244
0.0082
GLY 245
0.0078
MET 246
0.0072
ASN 247
0.0077
ARG 248
0.0091
ARG 249
0.0075
PRO 250
0.0094
ILE 251
0.0098
LEU 252
0.0110
THR 253
0.0175
ILE 254
0.0145
ILE 254
0.0145
ILE 255
0.0190
THR 256
0.0129
THR 256
0.0128
LEU 257
0.0079
GLU 258
0.0129
ASP 259
0.0285
SER 260
0.0359
SER 261
0.0544
GLY 262
0.0426
ASN 263
0.0396
LEU 264
0.0215
LEU 265
0.0171
GLY 266
0.0102
ARG 267
0.0080
ASN 268
0.0115
SER 269
0.0131
PHE 270
0.0181
GLU 271
0.0170
VAL 272
0.0187
VAL 272
0.0186
ARG 273
0.0156
VAL 274
0.0143
CYS 275
0.0192
ALA 276
0.0234
CYS 277
0.0235
CYS 277
0.0235
PRO 278
0.0215
GLY 279
0.0232
ARG 280
0.0237
ASP 281
0.0223
ARG 282
0.0217
ARG 283
0.0229
THR 284
0.0234
GLU 285
0.0234
GLU 286
0.0231
GLU 287
0.0235
ASN 288
0.0244
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.