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 = 0.1079
SER 94
0.0226
SER 95
0.0056
SER 96
0.0122
VAL 97
0.0202
PRO 98
0.0421
SER 99
0.0664
GLN 100
0.0387
LYS 101
0.0447
THR 102
0.0191
TYR 103
0.0183
GLN 104
0.0207
GLY 105
0.0205
SER 106
0.0270
TYR 107
0.0061
GLY 108
0.0188
PHE 109
0.0122
ARG 110
0.0114
LEU 111
0.0067
GLY 112
0.0045
PHE 113
0.0085
LEU 114
0.0216
HIS 115
0.0462
SER 116
0.0623
GLY 117
0.1079
THR 118
0.0559
ALA 119
0.0287
LYS 120
0.0299
SER 121
0.0555
VAL 122
0.0389
THR 123
0.0252
CYS 124
0.0228
THR 125
0.0229
TYR 126
0.0101
SER 127
0.0065
PRO 128
0.0147
ALA 129
0.0284
LEU 130
0.0162
ASN 131
0.0126
LYS 132
0.0092
MET 133
0.0049
PHE 134
0.0110
VAL 135
0.0120
GLN 136
0.0153
LEU 137
0.0069
ALA 138
0.0101
LYS 139
0.0186
THR 140
0.0168
VAL 141
0.0126
PRO 142
0.0151
VAL 143
0.0125
GLN 144
0.0078
LEU 145
0.0102
TYR 146
0.0091
VAL 147
0.0111
ASP 148
0.0316
SER 149
0.0215
THR 150
0.0328
PRO 151
0.0246
PRO 152
0.0267
PRO 153
0.0262
GLY 154
0.0124
THR 155
0.0064
ARG 156
0.0089
VAL 157
0.0083
ARG 158
0.0080
ALA 159
0.0123
MET 160
0.0105
ALA 161
0.0079
ILE 162
0.0085
TYR 163
0.0102
LYS 164
0.0082
GLN 165
0.0115
SER 166
0.0230
GLN 167
0.0309
HIS 168
0.0152
MET 169
0.0104
THR 170
0.0146
GLU 171
0.0101
VAL 172
0.0064
VAL 173
0.0084
ARG 174
0.0088
ARG 175
0.0132
CYS 176
0.0163
PRO 177
0.0215
HIS 178
0.0264
HIS 179
0.0130
GLU 180
0.0120
ARG 181
0.0124
SER 182
0.0104
SER 183
0.0181
ASP 184
0.0054
SER 185
0.0118
ASP 186
0.0202
GLY 187
0.0322
LEU 188
0.0211
ALA 189
0.0204
PRO 190
0.0157
PRO 191
0.0120
GLN 192
0.0125
HIS 193
0.0133
LEU 194
0.0108
ILE 195
0.0129
ARG 196
0.0138
VAL 197
0.0151
GLU 198
0.0150
GLY 199
0.0123
ASN 200
0.0167
LEU 201
0.0317
ARG 202
0.0295
ALA 203
0.0257
GLU 204
0.0252
TYR 205
0.0217
LEU 206
0.0156
ASP 207
0.0057
ASP 208
0.0070
PRO 209
0.0187
ASN 210
0.0116
THR 211
0.0128
PHE 212
0.0101
ARG 213
0.0082
HIS 214
0.0071
SER 215
0.0159
VAL 216
0.0192
VAL 217
0.0194
VAL 218
0.0198
PRO 219
0.0175
TYR 220
0.0144
GLU 221
0.0202
PRO 222
0.0231
PRO 223
0.0212
GLU 224
0.0229
VAL 225
0.0231
GLY 226
0.0161
SER 227
0.0149
ASP 228
0.0199
TYR 229
0.0109
THR 230
0.0067
THR 231
0.0162
ILE 232
0.0161
TYR 233
0.0202
PHE 234
0.0144
LYS 235
0.0114
PHE 236
0.0057
MET 237
0.0065
CYS 238
0.0062
ASN 239
0.0038
SER 240
0.0036
SER 241
0.0060
CYS 242
0.0064
MET 243
0.0060
GLY 244
0.0102
GLY 245
0.0107
MET 246
0.0088
ASN 247
0.0080
ARG 248
0.0079
ARG 249
0.0129
PRO 250
0.0090
ILE 251
0.0082
LEU 252
0.0083
VAL 253
0.0094
ILE 254
0.0125
ILE 255
0.0116
THR 256
0.0073
LEU 257
0.0044
GLU 258
0.0083
ASP 259
0.0101
SER 260
0.0215
SER 261
0.0794
GLY 262
0.0362
ASN 263
0.0442
LEU 264
0.0068
LEU 265
0.0056
GLY 266
0.0091
ARG 267
0.0162
ASP 268
0.0126
SER 269
0.0074
PHE 270
0.0073
GLU 271
0.0117
VAL 272
0.0066
ARG 273
0.0074
VAL 274
0.0054
CYS 275
0.0154
ALA 276
0.0294
CYS 277
0.0331
PRO 278
0.0226
GLY 279
0.0367
ARG 280
0.0287
ASP 281
0.0079
ARG 282
0.0077
ARG 283
0.0200
THR 284
0.0205
GLU 285
0.0145
GLU 286
0.0149
GLU 287
0.0191
ASN 288
0.0126
LEU 289
0.0108
ARG 290
0.0278
LYS 291
0.0703
LYS 321
0.0857
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.