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 = 0.1028
SER 94
0.0506
SER 95
0.0186
SER 96
0.0233
VAL 97
0.0116
PRO 98
0.0272
SER 99
0.0396
GLN 100
0.0306
LYS 101
0.0507
THR 102
0.0385
TYR 103
0.0423
GLN 104
0.0374
GLY 105
0.0295
SER 106
0.0108
TYR 107
0.0072
GLY 108
0.0286
PHE 109
0.0230
ARG 110
0.0252
LEU 111
0.0120
GLY 112
0.0113
PHE 113
0.0106
LEU 114
0.0105
HIS 115
0.0096
SER 116
0.0171
GLY 117
0.0158
THR 118
0.0241
ALA 119
0.0273
LYS 120
0.0130
SER 121
0.0132
VAL 122
0.0178
THR 123
0.0158
CYS 124
0.0101
THR 125
0.0089
TYR 126
0.0082
SER 127
0.0155
PRO 128
0.0285
ALA 129
0.0359
LEU 130
0.0191
ASN 131
0.0162
LYS 132
0.0081
MET 133
0.0039
PHE 134
0.0035
VAL 135
0.0068
GLN 136
0.0096
LEU 137
0.0127
ALA 138
0.0112
LYS 139
0.0128
THR 140
0.0058
VAL 141
0.0030
PRO 142
0.0076
VAL 143
0.0071
GLN 144
0.0076
LEU 145
0.0059
TYR 146
0.0128
VAL 147
0.0180
ASP 148
0.0375
SER 149
0.0427
THR 150
0.0541
PRO 151
0.0301
PRO 152
0.0270
PRO 153
0.0426
GLY 154
0.0314
THR 155
0.0112
ARG 156
0.0152
VAL 157
0.0140
ARG 158
0.0128
ALA 159
0.0124
MET 160
0.0138
ALA 161
0.0109
ILE 162
0.0098
TYR 163
0.0049
LYS 164
0.0014
GLN 165
0.0087
SER 166
0.0159
GLN 167
0.0184
HIS 168
0.0089
MET 169
0.0096
THR 170
0.0197
GLU 171
0.0092
VAL 172
0.0087
VAL 173
0.0074
ARG 174
0.0083
ARG 175
0.0118
CYS 176
0.0202
PRO 177
0.0242
HIS 178
0.0325
HIS 179
0.0186
GLU 180
0.0110
ARG 181
0.0188
SER 182
0.0226
SER 183
0.0189
ASP 184
0.0084
SER 185
0.0080
ASP 186
0.0178
GLY 187
0.0212
LEU 188
0.0182
ALA 189
0.0101
PRO 190
0.0067
PRO 191
0.0037
GLN 192
0.0063
HIS 193
0.0054
LEU 194
0.0035
ILE 195
0.0053
ARG 196
0.0039
VAL 197
0.0067
GLU 198
0.0047
GLY 199
0.0283
ASN 200
0.0089
LEU 201
0.0098
ARG 202
0.0172
ALA 203
0.0142
GLU 204
0.0166
TYR 205
0.0137
LEU 206
0.0110
ASP 207
0.0118
ASP 208
0.0171
PRO 209
0.0236
ASN 210
0.0316
THR 211
0.0267
PHE 212
0.0229
ARG 213
0.0196
HIS 214
0.0151
SER 215
0.0122
VAL 216
0.0132
VAL 217
0.0143
VAL 218
0.0123
PRO 219
0.0122
TYR 220
0.0071
GLU 221
0.0270
PRO 222
0.0513
PRO 223
0.0565
GLU 224
0.0543
VAL 225
0.0407
GLY 226
0.0713
SER 227
0.0373
ASP 228
0.0412
TYR 229
0.0199
THR 230
0.0247
THR 231
0.0247
ILE 232
0.0127
TYR 233
0.0096
PHE 234
0.0047
LYS 235
0.0016
PHE 236
0.0046
MET 237
0.0088
CYS 238
0.0116
ASN 239
0.0102
SER 240
0.0058
SER 241
0.0091
CYS 242
0.0131
MET 243
0.0127
GLY 244
0.0162
GLY 245
0.0147
MET 246
0.0070
ASN 247
0.0083
ARG 248
0.0106
ARG 249
0.0074
PRO 250
0.0031
ILE 251
0.0052
LEU 252
0.0067
VAL 253
0.0080
ILE 254
0.0077
ILE 255
0.0122
THR 256
0.0238
LEU 257
0.0244
GLU 258
0.0242
ASP 259
0.0246
SER 260
0.0364
SER 261
0.1028
GLY 262
0.0453
ASN 263
0.0600
LEU 264
0.0415
LEU 265
0.0294
GLY 266
0.0308
ARG 267
0.0329
ASP 268
0.0232
SER 269
0.0099
PHE 270
0.0097
GLU 271
0.0102
VAL 272
0.0055
ARG 273
0.0027
VAL 274
0.0059
CYS 275
0.0065
ALA 276
0.0120
CYS 277
0.0145
PRO 278
0.0085
GLY 279
0.0068
ARG 280
0.0090
ASP 281
0.0078
ARG 282
0.0100
ARG 283
0.0199
THR 284
0.0165
GLU 285
0.0117
GLU 286
0.0132
GLU 287
0.0224
ASN 288
0.0197
LEU 289
0.0179
ARG 290
0.0126
LYS 291
0.0435
LYS 321
0.0534
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.