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 = 0.0646
SER 94
0.0237
SER 95
0.0106
SER 96
0.0236
VAL 97
0.0257
PRO 98
0.0288
SER 99
0.0155
GLN 100
0.0086
LYS 101
0.0149
THR 102
0.0113
TYR 103
0.0124
GLN 104
0.0081
GLY 105
0.0101
SER 106
0.0073
TYR 107
0.0061
GLY 108
0.0041
PHE 109
0.0064
ARG 110
0.0072
LEU 111
0.0132
GLY 112
0.0188
PHE 113
0.0235
LEU 114
0.0270
HIS 115
0.0343
SER 116
0.0378
GLY 117
0.0500
THR 118
0.0445
ALA 119
0.0579
LYS 120
0.0307
SER 121
0.0199
VAL 122
0.0236
THR 123
0.0315
CYS 124
0.0194
THR 125
0.0075
TYR 126
0.0144
SER 127
0.0124
PRO 128
0.0190
ALA 129
0.0121
LEU 130
0.0057
ASN 131
0.0116
LYS 132
0.0048
MET 133
0.0074
PHE 134
0.0088
VAL 135
0.0179
GLN 136
0.0244
LEU 137
0.0172
ALA 138
0.0164
LYS 139
0.0219
THR 140
0.0210
VAL 141
0.0159
PRO 142
0.0174
VAL 143
0.0119
GLN 144
0.0139
LEU 145
0.0115
TYR 146
0.0161
VAL 147
0.0039
ASP 148
0.0056
SER 149
0.0047
THR 150
0.0127
PRO 151
0.0130
PRO 152
0.0144
PRO 153
0.0156
GLY 154
0.0182
THR 155
0.0159
ARG 156
0.0155
VAL 157
0.0126
ARG 158
0.0136
ALA 159
0.0093
MET 160
0.0097
ALA 161
0.0095
ILE 162
0.0129
TYR 163
0.0106
LYS 164
0.0080
GLN 165
0.0076
SER 166
0.0193
GLN 167
0.0209
HIS 168
0.0145
MET 169
0.0186
THR 170
0.0201
GLU 171
0.0135
VAL 172
0.0102
VAL 173
0.0119
ARG 174
0.0188
ARG 175
0.0313
CYS 176
0.0375
PRO 177
0.0497
HIS 178
0.0446
HIS 179
0.0251
GLU 180
0.0248
ARG 181
0.0423
SER 182
0.0312
SER 183
0.0225
ASP 184
0.0355
SER 185
0.0332
ASP 186
0.0473
GLY 187
0.0600
LEU 188
0.0394
ALA 189
0.0210
PRO 190
0.0115
PRO 191
0.0124
GLN 192
0.0175
HIS 193
0.0128
LEU 194
0.0143
ILE 195
0.0057
ARG 196
0.0033
VAL 197
0.0080
GLU 198
0.0125
GLY 199
0.0286
ASN 200
0.0234
LEU 201
0.0298
ARG 202
0.0193
ALA 203
0.0148
GLU 204
0.0111
TYR 205
0.0089
LEU 206
0.0201
ASP 207
0.0320
ASP 208
0.0435
PRO 209
0.0646
ASN 210
0.0361
THR 211
0.0081
PHE 212
0.0250
ARG 213
0.0235
HIS 214
0.0158
SER 215
0.0155
VAL 216
0.0091
VAL 217
0.0140
VAL 218
0.0172
PRO 219
0.0194
TYR 220
0.0125
GLU 221
0.0094
PRO 222
0.0312
PRO 223
0.0361
GLU 224
0.0395
VAL 225
0.0306
GLY 226
0.0317
SER 227
0.0172
ASP 228
0.0318
TYR 229
0.0226
THR 230
0.0165
THR 231
0.0055
ILE 232
0.0107
TYR 233
0.0168
PHE 234
0.0108
LYS 235
0.0104
PHE 236
0.0114
MET 237
0.0202
CYS 238
0.0183
ASN 239
0.0132
SER 240
0.0123
SER 241
0.0121
CYS 242
0.0110
MET 243
0.0131
GLY 244
0.0309
GLY 245
0.0250
MET 246
0.0149
ASN 247
0.0091
ARG 248
0.0191
ARG 249
0.0119
PRO 250
0.0098
ILE 251
0.0076
LEU 252
0.0047
VAL 253
0.0036
ILE 254
0.0038
ILE 255
0.0089
THR 256
0.0122
LEU 257
0.0100
GLU 258
0.0086
ASP 259
0.0078
SER 260
0.0210
SER 261
0.0359
GLY 262
0.0086
ASN 263
0.0080
LEU 264
0.0105
LEU 265
0.0092
GLY 266
0.0119
ARG 267
0.0099
ASP 268
0.0083
SER 269
0.0078
PHE 270
0.0086
GLU 271
0.0063
VAL 272
0.0061
ARG 273
0.0121
VAL 274
0.0139
CYS 275
0.0212
ALA 276
0.0365
CYS 277
0.0358
PRO 278
0.0192
GLY 279
0.0149
ARG 280
0.0217
ASP 281
0.0134
ARG 282
0.0209
ARG 283
0.0293
THR 284
0.0228
GLU 285
0.0216
GLU 286
0.0182
GLU 287
0.0199
ASN 288
0.0312
LEU 289
0.0399
ARG 290
0.0320
LYS 291
0.0445
LYS 321
0.0467
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.