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 = 0.0916
SER 94
0.0916
SER 95
0.0149
SER 96
0.0159
VAL 97
0.0108
PRO 98
0.0124
SER 99
0.0213
GLN 100
0.0165
LYS 101
0.0233
THR 102
0.0127
TYR 103
0.0148
GLN 104
0.0163
GLY 105
0.0230
SER 106
0.0340
TYR 107
0.0077
GLY 108
0.0162
PHE 109
0.0034
ARG 110
0.0047
LEU 111
0.0059
GLY 112
0.0084
PHE 113
0.0296
LEU 114
0.0399
HIS 115
0.0423
SER 116
0.0343
GLY 117
0.0648
THR 118
0.0290
ALA 119
0.0125
LYS 120
0.0169
SER 121
0.0265
VAL 122
0.0137
THR 123
0.0079
CYS 124
0.0133
THR 125
0.0135
TYR 126
0.0156
SER 127
0.0132
PRO 128
0.0181
ALA 129
0.0139
LEU 130
0.0080
ASN 131
0.0123
LYS 132
0.0113
MET 133
0.0131
PHE 134
0.0098
VAL 135
0.0093
GLN 136
0.0098
LEU 137
0.0093
ALA 138
0.0050
LYS 139
0.0149
THR 140
0.0174
VAL 141
0.0168
PRO 142
0.0201
VAL 143
0.0159
GLN 144
0.0094
LEU 145
0.0127
TYR 146
0.0201
VAL 147
0.0208
ASP 148
0.0339
SER 149
0.0186
THR 150
0.0284
PRO 151
0.0197
PRO 152
0.0277
PRO 153
0.0140
GLY 154
0.0129
THR 155
0.0107
ARG 156
0.0106
VAL 157
0.0049
ARG 158
0.0053
ALA 159
0.0059
MET 160
0.0069
ALA 161
0.0138
ILE 162
0.0153
TYR 163
0.0148
LYS 164
0.0104
GLN 165
0.0260
SER 166
0.0595
GLN 167
0.0474
HIS 168
0.0236
MET 169
0.0249
THR 170
0.0357
GLU 171
0.0343
VAL 172
0.0271
VAL 173
0.0211
ARG 174
0.0117
ARG 175
0.0157
CYS 176
0.0118
PRO 177
0.0196
HIS 178
0.0233
HIS 179
0.0182
GLU 180
0.0202
ARG 181
0.0338
SER 182
0.0239
SER 183
0.0594
ASP 184
0.0300
SER 185
0.0277
ASP 186
0.0238
GLY 187
0.0396
LEU 188
0.0205
ALA 189
0.0201
PRO 190
0.0233
PRO 191
0.0257
GLN 192
0.0215
HIS 193
0.0202
LEU 194
0.0142
ILE 195
0.0109
ARG 196
0.0122
VAL 197
0.0089
GLU 198
0.0129
GLY 199
0.0583
ASN 200
0.0245
LEU 201
0.0452
ARG 202
0.0210
ALA 203
0.0102
GLU 204
0.0108
TYR 205
0.0103
LEU 206
0.0129
ASP 207
0.0180
ASP 208
0.0296
PRO 209
0.0818
ASN 210
0.0318
THR 211
0.0231
PHE 212
0.0145
ARG 213
0.0119
HIS 214
0.0106
SER 215
0.0098
VAL 216
0.0040
VAL 217
0.0070
VAL 218
0.0069
PRO 219
0.0116
TYR 220
0.0107
GLU 221
0.0079
PRO 222
0.0228
PRO 223
0.0249
GLU 224
0.0138
VAL 225
0.0176
GLY 226
0.0463
SER 227
0.0310
ASP 228
0.0356
TYR 229
0.0254
THR 230
0.0172
THR 231
0.0175
ILE 232
0.0188
TYR 233
0.0185
PHE 234
0.0129
LYS 235
0.0088
PHE 236
0.0075
MET 237
0.0111
CYS 238
0.0041
ASN 239
0.0108
SER 240
0.0102
SER 241
0.0163
CYS 242
0.0085
MET 243
0.0085
GLY 244
0.0046
GLY 245
0.0102
MET 246
0.0169
ASN 247
0.0135
ARG 248
0.0182
ARG 249
0.0186
PRO 250
0.0108
ILE 251
0.0083
LEU 252
0.0109
VAL 253
0.0112
ILE 254
0.0091
ILE 255
0.0091
THR 256
0.0045
LEU 257
0.0070
GLU 258
0.0098
ASP 259
0.0098
SER 260
0.0146
SER 261
0.0286
GLY 262
0.0143
ASN 263
0.0108
LEU 264
0.0164
LEU 265
0.0132
GLY 266
0.0081
ARG 267
0.0032
ASP 268
0.0072
SER 269
0.0110
PHE 270
0.0137
GLU 271
0.0098
VAL 272
0.0078
ARG 273
0.0063
VAL 274
0.0071
CYS 275
0.0067
ALA 276
0.0084
CYS 277
0.0098
PRO 278
0.0086
GLY 279
0.0180
ARG 280
0.0170
ASP 281
0.0188
ARG 282
0.0231
ARG 283
0.0278
THR 284
0.0211
GLU 285
0.0276
GLU 286
0.0204
GLU 287
0.0224
ASN 288
0.0405
LEU 289
0.0226
ARG 290
0.0216
LYS 291
0.0195
LYS 321
0.0188
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.