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 = 0.1604
SER 94
0.0113
SER 95
0.0102
SER 96
0.0109
VAL 97
0.0077
PRO 98
0.0068
SER 99
0.0052
GLN 100
0.0040
LYS 101
0.0062
THR 102
0.0074
TYR 103
0.0130
GLN 104
0.0141
GLY 105
0.0161
SER 106
0.0182
TYR 107
0.0153
GLY 108
0.0172
PHE 109
0.0100
ARG 110
0.0099
LEU 111
0.0040
GLY 112
0.0035
PHE 113
0.0069
LEU 114
0.0108
HIS 115
0.0251
SER 116
0.0329
GLY 117
0.0621
THR 118
0.0838
ALA 119
0.0569
LYS 120
0.0472
SER 121
0.0338
VAL 122
0.0195
THR 123
0.0200
CYS 124
0.0152
THR 125
0.0163
TYR 126
0.0151
SER 127
0.0155
PRO 128
0.0175
ALA 129
0.0161
LEU 130
0.0142
ASN 131
0.0127
LYS 132
0.0103
MET 133
0.0085
PHE 134
0.0086
VAL 135
0.0092
GLN 136
0.0121
LEU 137
0.0120
ALA 138
0.0111
LYS 139
0.0126
THR 140
0.0080
VAL 141
0.0068
PRO 142
0.0061
VAL 143
0.0055
GLN 144
0.0047
LEU 145
0.0058
TYR 146
0.0142
VAL 147
0.0167
ASP 148
0.0207
SER 149
0.0193
THR 150
0.0159
PRO 151
0.0078
PRO 152
0.0030
PRO 153
0.0096
GLY 154
0.0138
THR 155
0.0086
ARG 156
0.0110
VAL 157
0.0085
ARG 158
0.0098
ALA 159
0.0075
MET 160
0.0056
ALA 161
0.0024
ILE 162
0.0028
TYR 163
0.0066
LYS 164
0.0071
GLN 165
0.0121
SER 166
0.0159
GLN 167
0.0173
HIS 168
0.0126
MET 169
0.0095
THR 170
0.0101
GLU 171
0.0092
VAL 172
0.0064
VAL 173
0.0045
ARG 174
0.0064
ARG 175
0.0103
CYS 176
0.0164
PRO 177
0.0215
HIS 178
0.0244
HIS 179
0.0196
GLU 180
0.0165
ARG 181
0.0224
SER 182
0.0235
SER 183
0.0251
ASP 184
0.0218
SER 185
0.0169
ASP 186
0.0185
GLY 187
0.0152
LEU 188
0.0147
ALA 189
0.0098
PRO 190
0.0066
PRO 191
0.0096
GLN 192
0.0060
HIS 193
0.0037
LEU 194
0.0046
ILE 195
0.0051
ARG 196
0.0083
VAL 197
0.0098
GLU 198
0.0087
GLY 199
0.0143
ASN 200
0.0152
LEU 201
0.0170
ARG 202
0.0190
ALA 203
0.0144
GLU 204
0.0157
TYR 205
0.0103
LEU 206
0.0100
ASP 207
0.0068
ASP 208
0.0104
PRO 209
0.0130
ASN 210
0.0157
THR 211
0.0114
PHE 212
0.0084
ARG 213
0.0057
HIS 214
0.0041
SER 215
0.0077
VAL 216
0.0097
VAL 217
0.0130
VAL 218
0.0137
PRO 219
0.0160
TYR 220
0.0109
GLU 221
0.0139
PRO 222
0.0216
PRO 223
0.0411
GLU 224
0.0942
VAL 225
0.1604
GLY 226
0.1442
SER 227
0.0655
ASP 228
0.0454
TYR 229
0.0209
THR 230
0.0166
THR 231
0.0125
ILE 232
0.0087
TYR 233
0.0066
PHE 234
0.0064
LYS 235
0.0066
PHE 236
0.0065
MET 237
0.0101
CYS 238
0.0109
ASN 239
0.0105
SER 240
0.0083
SER 241
0.0129
CYS 242
0.0157
MET 243
0.0199
GLY 244
0.0196
GLY 245
0.0133
MET 246
0.0104
ASN 247
0.0148
ARG 248
0.0121
ARG 249
0.0103
PRO 250
0.0055
ILE 251
0.0031
LEU 252
0.0034
VAL 253
0.0044
ILE 254
0.0045
ILE 255
0.0051
THR 256
0.0063
LEU 257
0.0057
GLU 258
0.0099
ASP 259
0.0121
SER 260
0.0170
SER 261
0.0223
GLY 262
0.0190
ASN 263
0.0194
LEU 264
0.0154
LEU 265
0.0118
GLY 266
0.0093
ARG 267
0.0063
ASP 268
0.0045
SER 269
0.0035
PHE 270
0.0062
GLU 271
0.0061
VAL 272
0.0040
ARG 273
0.0040
VAL 274
0.0062
CYS 275
0.0078
ALA 276
0.0114
CYS 277
0.0077
PRO 278
0.0085
GLY 279
0.0125
ARG 280
0.0106
ASP 281
0.0089
ARG 282
0.0118
ARG 283
0.0162
THR 284
0.0213
GLU 285
0.0144
GLU 286
0.0132
GLU 287
0.0257
ASN 288
0.0174
LEU 289
0.0237
ARG 290
0.0400
LYS 291
0.0259
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.