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 = 0.0976
SER 94
0.0257
SER 95
0.0211
SER 96
0.0256
VAL 97
0.0249
PRO 98
0.0282
SER 99
0.0326
GLN 100
0.0208
LYS 101
0.0245
THR 102
0.0150
TYR 103
0.0110
GLN 104
0.0173
GLY 105
0.0193
SER 106
0.0318
TYR 107
0.0134
GLY 108
0.0223
PHE 109
0.0112
ARG 110
0.0153
LEU 111
0.0105
GLY 112
0.0090
PHE 113
0.0062
LEU 114
0.0164
HIS 115
0.0269
SER 116
0.0194
GLY 117
0.0500
THR 118
0.0457
ALA 119
0.0323
LYS 120
0.0217
SER 121
0.0225
VAL 122
0.0215
THR 123
0.0194
CYS 124
0.0197
THR 125
0.0219
TYR 126
0.0224
SER 127
0.0234
PRO 128
0.0339
ALA 129
0.0359
LEU 130
0.0155
ASN 131
0.0169
LYS 132
0.0110
MET 133
0.0122
PHE 134
0.0161
VAL 135
0.0139
GLN 136
0.0167
LEU 137
0.0155
ALA 138
0.0161
LYS 139
0.0123
THR 140
0.0058
VAL 141
0.0044
PRO 142
0.0121
VAL 143
0.0126
GLN 144
0.0111
LEU 145
0.0106
TYR 146
0.0139
VAL 147
0.0132
ASP 148
0.0221
SER 149
0.0171
THR 150
0.0212
PRO 151
0.0194
PRO 152
0.0217
PRO 153
0.0417
GLY 154
0.0280
THR 155
0.0147
ARG 156
0.0072
VAL 157
0.0023
ARG 158
0.0078
ALA 159
0.0120
MET 160
0.0139
ALA 161
0.0135
ILE 162
0.0205
TYR 163
0.0220
LYS 164
0.0232
GLN 165
0.0260
SER 166
0.0337
GLN 167
0.0239
HIS 168
0.0186
MET 169
0.0244
THR 170
0.0249
GLU 171
0.0152
VAL 172
0.0134
VAL 173
0.0068
ARG 174
0.0082
ARG 175
0.0168
CYS 176
0.0179
PRO 177
0.0153
HIS 178
0.0086
HIS 179
0.0114
GLU 180
0.0129
ARG 181
0.0148
SER 182
0.0150
SER 183
0.0377
ASP 184
0.0256
SER 185
0.0275
ASP 186
0.0235
GLY 187
0.0244
LEU 188
0.0145
ALA 189
0.0166
PRO 190
0.0174
PRO 191
0.0193
GLN 192
0.0148
HIS 193
0.0153
LEU 194
0.0088
ILE 195
0.0050
ARG 196
0.0107
VAL 197
0.0053
GLU 198
0.0072
GLY 199
0.0257
ASN 200
0.0135
LEU 201
0.0280
ARG 202
0.0130
ALA 203
0.0035
GLU 204
0.0052
TYR 205
0.0111
LEU 206
0.0231
ASP 207
0.0341
ASP 208
0.0411
PRO 209
0.0498
ASN 210
0.0417
THR 211
0.0040
PHE 212
0.0217
ARG 213
0.0197
HIS 214
0.0145
SER 215
0.0120
VAL 216
0.0093
VAL 217
0.0076
VAL 218
0.0046
PRO 219
0.0032
TYR 220
0.0074
GLU 221
0.0118
PRO 222
0.0244
PRO 223
0.0237
GLU 224
0.0249
VAL 225
0.0255
GLY 226
0.0512
SER 227
0.0185
ASP 228
0.0228
TYR 229
0.0131
THR 230
0.0059
THR 231
0.0108
ILE 232
0.0143
TYR 233
0.0119
PHE 234
0.0059
LYS 235
0.0086
PHE 236
0.0087
MET 237
0.0179
CYS 238
0.0137
ASN 239
0.0132
SER 240
0.0143
SER 241
0.0173
CYS 242
0.0212
MET 243
0.0230
GLY 244
0.0243
GLY 245
0.0221
MET 246
0.0190
ASN 247
0.0209
ARG 248
0.0203
ARG 249
0.0165
PRO 250
0.0177
ILE 251
0.0128
LEU 252
0.0141
VAL 253
0.0119
ILE 254
0.0151
ILE 255
0.0098
THR 256
0.0073
LEU 257
0.0087
GLU 258
0.0106
ASP 259
0.0338
SER 260
0.0675
SER 261
0.0976
GLY 262
0.0303
ASN 263
0.0922
LEU 264
0.0309
LEU 265
0.0108
GLY 266
0.0052
ARG 267
0.0103
ASP 268
0.0107
SER 269
0.0118
PHE 270
0.0063
GLU 271
0.0036
VAL 272
0.0037
ARG 273
0.0098
VAL 274
0.0116
CYS 275
0.0175
ALA 276
0.0177
CYS 277
0.0203
PRO 278
0.0155
GLY 279
0.0101
ARG 280
0.0210
ASP 281
0.0155
ARG 282
0.0165
ARG 283
0.0268
THR 284
0.0228
GLU 285
0.0156
GLU 286
0.0093
GLU 287
0.0181
ASN 288
0.0312
LEU 289
0.0407
ARG 290
0.0273
LYS 291
0.0347
LYS 321
0.0642
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.