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 = 0.1634
SER 94
0.0086
SER 95
0.0086
SER 96
0.0191
VAL 97
0.0261
PRO 98
0.0302
SER 99
0.0228
GLN 100
0.0132
LYS 101
0.0121
THR 102
0.0079
TYR 103
0.0073
GLN 104
0.0055
GLY 105
0.0041
SER 106
0.0022
TYR 107
0.0048
GLY 108
0.0065
PHE 109
0.0061
ARG 110
0.0046
LEU 111
0.0056
GLY 112
0.0111
PHE 113
0.0124
LEU 114
0.0121
HIS 115
0.0218
SER 116
0.0329
GLY 117
0.0932
THR 118
0.0890
ALA 119
0.0529
LYS 120
0.0289
SER 121
0.0382
VAL 122
0.0415
THR 123
0.0322
CYS 124
0.0253
THR 125
0.0238
TYR 126
0.0179
SER 127
0.0140
PRO 128
0.0146
ALA 129
0.0122
LEU 130
0.0121
ASN 131
0.0135
LYS 132
0.0130
MET 133
0.0128
PHE 134
0.0132
VAL 135
0.0153
GLN 136
0.0205
LEU 137
0.0105
ALA 138
0.0081
LYS 139
0.0135
THR 140
0.0077
VAL 141
0.0081
PRO 142
0.0129
VAL 143
0.0128
GLN 144
0.0169
LEU 145
0.0109
TYR 146
0.0064
VAL 147
0.0065
ASP 148
0.0064
SER 149
0.0074
THR 150
0.0120
PRO 151
0.0134
PRO 152
0.0174
PRO 153
0.0061
GLY 154
0.0213
THR 155
0.0158
ARG 156
0.0143
VAL 157
0.0118
ARG 158
0.0111
ALA 159
0.0095
MET 160
0.0202
ALA 161
0.0184
ILE 162
0.0141
TYR 163
0.0134
LYS 164
0.0162
GLN 165
0.0337
SER 166
0.0640
GLN 167
0.0824
HIS 168
0.0285
MET 169
0.0187
THR 170
0.0191
GLU 171
0.0036
VAL 172
0.0145
VAL 173
0.0149
ARG 174
0.0117
ARG 175
0.0064
CYS 176
0.0074
PRO 177
0.0107
HIS 178
0.0071
HIS 179
0.0065
GLU 180
0.0081
ARG 181
0.0151
SER 182
0.0130
SER 183
0.0286
ASP 184
0.0194
SER 185
0.0266
ASP 186
0.0303
GLY 187
0.0438
LEU 188
0.0133
ALA 189
0.0090
PRO 190
0.0083
PRO 191
0.0089
GLN 192
0.0028
HIS 193
0.0049
LEU 194
0.0090
ILE 195
0.0084
ARG 196
0.0065
VAL 197
0.0047
GLU 198
0.0040
GLY 199
0.0217
ASN 200
0.0158
LEU 201
0.0257
ARG 202
0.0153
ALA 203
0.0093
GLU 204
0.0077
TYR 205
0.0066
LEU 206
0.0101
ASP 207
0.0137
ASP 208
0.0224
PRO 209
0.0393
ASN 210
0.0606
THR 211
0.0363
PHE 212
0.0273
ARG 213
0.0204
HIS 214
0.0152
SER 215
0.0129
VAL 216
0.0084
VAL 217
0.0102
VAL 218
0.0123
PRO 219
0.0179
TYR 220
0.0211
GLU 221
0.0171
PRO 222
0.0090
PRO 223
0.0120
GLU 224
0.0115
VAL 225
0.0193
GLY 226
0.1634
SER 227
0.0387
ASP 228
0.0289
TYR 229
0.0159
THR 230
0.0170
THR 231
0.0209
ILE 232
0.0101
TYR 233
0.0065
PHE 234
0.0038
LYS 235
0.0059
PHE 236
0.0046
MET 237
0.0092
CYS 238
0.0061
ASN 239
0.0029
SER 240
0.0071
SER 241
0.0234
CYS 242
0.0150
MET 243
0.0238
GLY 244
0.0199
GLY 245
0.0101
MET 246
0.0132
ASN 247
0.0153
ARG 248
0.0292
ARG 249
0.0355
PRO 250
0.0327
ILE 251
0.0222
LEU 252
0.0161
VAL 253
0.0129
ILE 254
0.0151
ILE 255
0.0069
THR 256
0.0113
LEU 257
0.0085
GLU 258
0.0062
ASP 259
0.0136
SER 260
0.0268
SER 261
0.0267
GLY 262
0.0065
ASN 263
0.0198
LEU 264
0.0088
LEU 265
0.0032
GLY 266
0.0069
ARG 267
0.0100
ASP 268
0.0061
SER 269
0.0077
PHE 270
0.0119
GLU 271
0.0165
VAL 272
0.0140
ARG 273
0.0021
VAL 274
0.0038
CYS 275
0.0143
ALA 276
0.0339
CYS 277
0.0286
PRO 278
0.0206
GLY 279
0.0212
ARG 280
0.0135
ASP 281
0.0073
ARG 282
0.0080
ARG 283
0.0243
THR 284
0.0335
GLU 285
0.0174
GLU 286
0.0132
GLU 287
0.0204
ASN 288
0.0092
LEU 289
0.0150
ARG 290
0.0089
LYS 291
0.0291
LYS 321
0.0418
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: October 18th, 2018.