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 = 0.1541
SER 94
0.0252
SER 95
0.0237
SER 96
0.0250
VAL 97
0.0178
PRO 98
0.0171
SER 99
0.0173
GLN 100
0.0149
LYS 101
0.0239
THR 102
0.0218
TYR 103
0.0191
GLN 104
0.0126
GLY 105
0.0093
SER 106
0.0047
TYR 107
0.0053
GLY 108
0.0097
PHE 109
0.0078
ARG 110
0.0135
LEU 111
0.0126
GLY 112
0.0145
PHE 113
0.0078
LEU 114
0.0067
HIS 115
0.0106
SER 116
0.0229
GLY 117
0.0867
THR 118
0.1541
ALA 119
0.0883
LYS 120
0.0476
SER 121
0.0445
VAL 122
0.0249
THR 123
0.0083
CYS 124
0.0092
THR 125
0.0099
TYR 126
0.0047
SER 127
0.0065
PRO 128
0.0078
ALA 129
0.0140
LEU 130
0.0079
ASN 131
0.0045
LYS 132
0.0037
MET 133
0.0035
PHE 134
0.0061
VAL 135
0.0054
GLN 136
0.0050
LEU 137
0.0037
ALA 138
0.0053
LYS 139
0.0074
THR 140
0.0102
VAL 141
0.0069
PRO 142
0.0063
VAL 143
0.0078
GLN 144
0.0113
LEU 145
0.0108
TYR 146
0.0154
VAL 147
0.0145
ASP 148
0.0192
SER 149
0.0216
THR 150
0.0287
PRO 151
0.0244
PRO 152
0.0361
PRO 153
0.0494
GLY 154
0.0362
THR 155
0.0242
ARG 156
0.0133
VAL 157
0.0033
ARG 158
0.0050
ALA 159
0.0071
MET 160
0.0071
ALA 161
0.0054
ILE 162
0.0068
TYR 163
0.0075
LYS 164
0.0046
GLN 165
0.0100
SER 166
0.0142
GLN 167
0.0185
HIS 168
0.0155
MET 169
0.0136
THR 170
0.0189
GLU 171
0.0168
VAL 172
0.0132
VAL 173
0.0082
ARG 174
0.0078
ARG 175
0.0052
CYS 176
0.0078
PRO 177
0.0086
HIS 178
0.0061
HIS 179
0.0019
GLU 180
0.0038
ARG 181
0.0039
SER 182
0.0029
SER 183
0.0082
ASP 184
0.0079
SER 185
0.0093
ASP 186
0.0117
GLY 187
0.0138
LEU 188
0.0125
ALA 189
0.0102
PRO 190
0.0092
PRO 191
0.0071
GLN 192
0.0064
HIS 193
0.0058
LEU 194
0.0039
ILE 195
0.0057
ARG 196
0.0071
VAL 197
0.0065
GLU 198
0.0077
GLY 199
0.0065
ASN 200
0.0067
LEU 201
0.0071
ARG 202
0.0019
ALA 203
0.0045
GLU 204
0.0059
TYR 205
0.0090
LEU 206
0.0102
ASP 207
0.0106
ASP 208
0.0164
PRO 209
0.0210
ASN 210
0.0272
THR 211
0.0225
PHE 212
0.0166
ARG 213
0.0120
HIS 214
0.0081
SER 215
0.0079
VAL 216
0.0069
VAL 217
0.0031
VAL 218
0.0031
PRO 219
0.0157
TYR 220
0.0205
GLU 221
0.0223
PRO 222
0.0301
PRO 223
0.0320
GLU 224
0.0499
VAL 225
0.0865
GLY 226
0.0765
SER 227
0.0465
ASP 228
0.0312
TYR 229
0.0232
THR 230
0.0190
THR 231
0.0110
ILE 232
0.0053
TYR 233
0.0067
PHE 234
0.0068
LYS 235
0.0064
PHE 236
0.0039
MET 237
0.0025
CYS 238
0.0018
ASN 239
0.0052
SER 240
0.0061
SER 241
0.0108
CYS 242
0.0099
MET 243
0.0145
GLY 244
0.0143
GLY 245
0.0104
MET 246
0.0092
ASN 247
0.0132
ARG 248
0.0120
ARG 249
0.0104
PRO 250
0.0052
ILE 251
0.0025
LEU 252
0.0040
VAL 253
0.0063
ILE 254
0.0085
ILE 255
0.0075
THR 256
0.0073
LEU 257
0.0066
GLU 258
0.0171
ASP 259
0.0296
SER 260
0.0380
SER 261
0.0463
GLY 262
0.0350
ASN 263
0.0353
LEU 264
0.0204
LEU 265
0.0140
GLY 266
0.0080
ARG 267
0.0123
ASP 268
0.0131
SER 269
0.0104
PHE 270
0.0067
GLU 271
0.0026
VAL 272
0.0021
ARG 273
0.0034
VAL 274
0.0038
CYS 275
0.0070
ALA 276
0.0104
CYS 277
0.0132
PRO 278
0.0108
GLY 279
0.0132
ARG 280
0.0120
ASP 281
0.0101
ARG 282
0.0084
ARG 283
0.0056
THR 284
0.0109
GLU 285
0.0125
GLU 286
0.0074
GLU 287
0.0184
ASN 288
0.0367
LEU 289
0.0293
ARG 290
0.0182
LYS 291
0.0278
LYS 321
0.0547
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.