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 = 0.0950
SER 94
0.0106
SER 95
0.0072
SER 96
0.0142
VAL 97
0.0090
PRO 98
0.0068
SER 99
0.0067
GLN 100
0.0095
LYS 101
0.0144
THR 102
0.0152
TYR 103
0.0147
GLN 104
0.0160
GLY 105
0.0170
SER 106
0.0218
TYR 107
0.0167
GLY 108
0.0173
PHE 109
0.0095
ARG 110
0.0153
LEU 111
0.0177
GLY 112
0.0207
PHE 113
0.0190
LEU 114
0.0164
HIS 115
0.0117
SER 116
0.0026
GLY 117
0.0199
THR 118
0.0488
ALA 119
0.0512
LYS 120
0.0390
SER 121
0.0142
VAL 122
0.0196
THR 123
0.0133
CYS 124
0.0067
THR 125
0.0122
TYR 126
0.0116
SER 127
0.0200
PRO 128
0.0237
ALA 129
0.0274
LEU 130
0.0222
ASN 131
0.0170
LYS 132
0.0150
MET 133
0.0116
PHE 134
0.0131
VAL 135
0.0100
GLN 136
0.0073
LEU 137
0.0075
ALA 138
0.0060
LYS 139
0.0070
THR 140
0.0149
VAL 141
0.0161
PRO 142
0.0208
VAL 143
0.0209
GLN 144
0.0190
LEU 145
0.0132
TYR 146
0.0082
VAL 147
0.0078
ASP 148
0.0164
SER 149
0.0192
THR 150
0.0175
PRO 151
0.0151
PRO 152
0.0269
PRO 153
0.0451
GLY 154
0.0204
THR 155
0.0087
ARG 156
0.0081
VAL 157
0.0104
ARG 158
0.0116
ALA 159
0.0133
MET 160
0.0106
ALA 161
0.0095
ILE 162
0.0071
TYR 163
0.0055
LYS 164
0.0061
GLN 165
0.0044
SER 166
0.0084
GLN 167
0.0107
HIS 168
0.0079
MET 169
0.0067
THR 170
0.0061
GLU 171
0.0057
VAL 172
0.0048
VAL 173
0.0055
ARG 174
0.0057
ARG 175
0.0057
CYS 176
0.0157
PRO 177
0.0305
HIS 178
0.0354
HIS 179
0.0153
GLU 180
0.0175
ARG 181
0.0334
SER 182
0.0165
SER 183
0.0141
ASP 184
0.0105
SER 185
0.0191
ASP 186
0.0258
GLY 187
0.0311
LEU 188
0.0218
ALA 189
0.0187
PRO 190
0.0167
PRO 191
0.0164
GLN 192
0.0119
HIS 193
0.0081
LEU 194
0.0071
ILE 195
0.0121
ARG 196
0.0142
VAL 197
0.0189
GLU 198
0.0207
GLY 199
0.0277
ASN 200
0.0229
LEU 201
0.0268
ARG 202
0.0179
ALA 203
0.0165
GLU 204
0.0132
TYR 205
0.0115
LEU 206
0.0058
ASP 207
0.0111
ASP 208
0.0340
PRO 209
0.0774
ASN 210
0.0842
THR 211
0.0344
PHE 212
0.0283
ARG 213
0.0052
HIS 214
0.0047
SER 215
0.0091
VAL 216
0.0124
VAL 217
0.0122
VAL 218
0.0138
PRO 219
0.0107
TYR 220
0.0114
GLU 221
0.0122
PRO 222
0.0146
PRO 223
0.0213
GLU 224
0.0313
VAL 225
0.0843
GLY 226
0.0950
SER 227
0.0317
ASP 228
0.0186
TYR 229
0.0050
THR 230
0.0102
THR 231
0.0192
ILE 232
0.0211
TYR 233
0.0213
PHE 234
0.0180
LYS 235
0.0137
PHE 236
0.0095
MET 237
0.0054
CYS 238
0.0062
ASN 239
0.0108
SER 240
0.0105
SER 241
0.0183
CYS 242
0.0184
MET 243
0.0277
GLY 244
0.0242
GLY 245
0.0118
MET 246
0.0073
ASN 247
0.0171
ARG 248
0.0161
ARG 249
0.0074
PRO 250
0.0072
ILE 251
0.0074
LEU 252
0.0105
VAL 253
0.0137
ILE 254
0.0127
ILE 255
0.0141
THR 256
0.0094
LEU 257
0.0052
GLU 258
0.0031
ASP 259
0.0080
SER 260
0.0105
SER 261
0.0068
GLY 262
0.0030
ASN 263
0.0092
LEU 264
0.0081
LEU 265
0.0097
GLY 266
0.0084
ARG 267
0.0098
ASP 268
0.0135
SER 269
0.0156
PHE 270
0.0155
GLU 271
0.0120
VAL 272
0.0104
ARG 273
0.0114
VAL 274
0.0107
CYS 275
0.0126
ALA 276
0.0157
CYS 277
0.0195
PRO 278
0.0174
GLY 279
0.0241
ARG 280
0.0267
ASP 281
0.0224
ARG 282
0.0245
ARG 283
0.0296
THR 284
0.0252
GLU 285
0.0249
GLU 286
0.0259
GLU 287
0.0110
ASN 288
0.0108
LEU 289
0.0245
ARG 290
0.0312
LYS 291
0.0446
LYS 321
0.0667
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.