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 = 0.1405
SER 94
0.1405
SER 95
0.0537
SER 96
0.0590
VAL 97
0.0491
PRO 98
0.0335
SER 99
0.0210
GLN 100
0.0127
LYS 101
0.0161
THR 102
0.0197
TYR 103
0.0218
GLN 104
0.0182
GLY 105
0.0224
SER 106
0.0304
TYR 107
0.0139
GLY 108
0.0023
PHE 109
0.0109
ARG 110
0.0160
LEU 111
0.0122
GLY 112
0.0092
PHE 113
0.0126
LEU 114
0.0128
HIS 115
0.0141
SER 116
0.0127
GLY 117
0.0135
THR 118
0.0426
ALA 119
0.0254
LYS 120
0.0227
SER 121
0.0412
VAL 122
0.0434
THR 123
0.0200
CYS 124
0.0101
THR 125
0.0064
TYR 126
0.0101
SER 127
0.0166
PRO 128
0.0171
ALA 129
0.0268
LEU 130
0.0172
ASN 131
0.0085
LYS 132
0.0123
MET 133
0.0088
PHE 134
0.0128
VAL 135
0.0122
GLN 136
0.0182
LEU 137
0.0150
ALA 138
0.0134
LYS 139
0.0157
THR 140
0.0086
VAL 141
0.0065
PRO 142
0.0121
VAL 143
0.0084
GLN 144
0.0041
LEU 145
0.0052
TYR 146
0.0127
VAL 147
0.0179
ASP 148
0.0428
SER 149
0.0494
THR 150
0.0137
PRO 151
0.0139
PRO 152
0.0215
PRO 153
0.0531
GLY 154
0.0066
THR 155
0.0102
ARG 156
0.0065
VAL 157
0.0075
ARG 158
0.0107
ALA 159
0.0104
MET 160
0.0168
ALA 161
0.0142
ILE 162
0.0191
TYR 163
0.0162
LYS 164
0.0177
GLN 165
0.0236
SER 166
0.0389
GLN 167
0.0298
HIS 168
0.0168
MET 169
0.0248
THR 170
0.0407
GLU 171
0.0288
VAL 172
0.0166
VAL 173
0.0149
ARG 174
0.0136
ARG 175
0.0112
CYS 176
0.0116
PRO 177
0.0276
HIS 178
0.0248
HIS 179
0.0113
GLU 180
0.0129
ARG 181
0.0155
SER 182
0.0175
SER 183
0.0211
ASP 184
0.0193
SER 185
0.0186
ASP 186
0.0232
GLY 187
0.0221
LEU 188
0.0182
ALA 189
0.0108
PRO 190
0.0080
PRO 191
0.0047
GLN 192
0.0099
HIS 193
0.0064
LEU 194
0.0068
ILE 195
0.0075
ARG 196
0.0063
VAL 197
0.0103
GLU 198
0.0123
GLY 199
0.0488
ASN 200
0.0166
LEU 201
0.0155
ARG 202
0.0227
ALA 203
0.0196
GLU 204
0.0202
TYR 205
0.0145
LEU 206
0.0197
ASP 207
0.0168
ASP 208
0.0164
PRO 209
0.0230
ASN 210
0.0361
THR 211
0.0255
PHE 212
0.0321
ARG 213
0.0215
HIS 214
0.0099
SER 215
0.0025
VAL 216
0.0093
VAL 217
0.0121
VAL 218
0.0168
PRO 219
0.0219
TYR 220
0.0090
GLU 221
0.0243
PRO 222
0.0185
PRO 223
0.0078
GLU 224
0.0146
VAL 225
0.0390
GLY 226
0.0266
SER 227
0.0090
ASP 228
0.0105
TYR 229
0.0062
THR 230
0.0109
THR 231
0.0170
ILE 232
0.0112
TYR 233
0.0099
PHE 234
0.0087
LYS 235
0.0067
PHE 236
0.0028
MET 237
0.0029
CYS 238
0.0047
ASN 239
0.0135
SER 240
0.0144
SER 241
0.0209
CYS 242
0.0196
MET 243
0.0235
GLY 244
0.0205
GLY 245
0.0140
MET 246
0.0118
ASN 247
0.0160
ARG 248
0.0197
ARG 249
0.0159
PRO 250
0.0239
ILE 251
0.0103
LEU 252
0.0097
VAL 253
0.0105
ILE 254
0.0131
ILE 255
0.0110
THR 256
0.0098
LEU 257
0.0100
GLU 258
0.0100
ASP 259
0.0122
SER 260
0.0038
SER 261
0.0063
GLY 262
0.0127
ASN 263
0.0162
LEU 264
0.0286
LEU 265
0.0147
GLY 266
0.0081
ARG 267
0.0104
ASP 268
0.0159
SER 269
0.0125
PHE 270
0.0048
GLU 271
0.0050
VAL 272
0.0051
ARG 273
0.0160
VAL 274
0.0123
CYS 275
0.0202
ALA 276
0.0275
CYS 277
0.0207
PRO 278
0.0141
GLY 279
0.0116
ARG 280
0.0087
ASP 281
0.0202
ARG 282
0.0141
ARG 283
0.0088
THR 284
0.0045
GLU 285
0.0104
GLU 286
0.0121
GLU 287
0.0266
ASN 288
0.0172
LEU 289
0.0135
ARG 290
0.0422
LYS 291
0.0251
LYS 321
0.0314
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.