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 = 0.5660
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0000
GLN 100
0.0000
LYS 101
0.0000
THR 102
0.0000
TYR 103
0.0000
GLN 104
0.0001
GLY 105
0.0001
SER 106
0.0001
TYR 107
0.0000
GLY 108
0.0000
PHE 109
0.0000
ARG 110
0.0000
LEU 111
0.0000
GLY 112
0.0000
PHE 113
0.0000
LEU 114
0.0001
HIS 115
0.0000
SER 116
0.0000
GLY 117
0.0000
THR 118
0.0000
ALA 119
0.0000
LYS 120
0.0000
SER 121
0.0000
VAL 122
0.0000
THR 123
0.0000
CYS 124
0.0000
THR 125
0.0000
TYR 126
0.0000
SER 127
0.0000
PRO 128
0.0000
ALA 129
0.0000
LEU 130
0.0000
ASN 131
0.0000
LYS 132
0.0000
MET 133
0.0000
MET 133
0.0000
PHE 134
0.0000
CYS 135
0.0000
GLN 136
0.0000
LEU 137
0.0000
ALA 138
0.0000
LYS 139
0.0001
THR 140
0.0002
CYS 141
0.0005
CYS 141
0.0005
PRO 142
0.0004
VAL 143
0.0001
GLN 144
0.0000
LEU 145
0.0000
TRP 146
0.0000
VAL 147
0.0000
ASP 148
0.0000
SER 149
0.0001
THR 150
0.0001
PRO 151
0.0001
PRO 152
0.0000
PRO 153
0.0000
GLY 154
0.0001
THR 155
0.0001
ARG 156
0.0002
PHE 157
0.0001
ARG 158
0.0003
ALA 159
0.0001
MET 160
0.0001
ALA 161
0.0000
ILE 162
0.0001
TYR 163
0.0001
LYS 164
0.0000
GLN 165
0.0000
SER 166
0.0000
GLN 167
0.0000
HIS 168
0.0001
MET 169
0.0001
THR 170
0.0000
GLU 171
0.0000
VAL 172
0.0003
VAL 173
0.0008
ARG 174
0.0032
ARG 175
0.0084
CYS 176
0.0087
PRO 177
0.2169
HIS 178
0.1115
HIS 179
0.2853
GLU 180
0.3077
ARG 181
0.1403
CYS 182
0.1898
SER 183
0.1244
ASP 184
0.0229
SER 185
0.0148
ASP 186
0.0106
GLY 187
0.0172
LEU 188
0.1328
ALA 189
0.2101
PRO 190
0.2071
PRO 191
0.5660
GLN 192
0.5128
HIS 193
0.0560
LEU 194
0.0114
ILE 195
0.0030
ARG 196
0.0025
VAL 197
0.0012
GLU 198
0.0004
GLY 199
0.0002
ASN 200
0.0000
LEU 201
0.0000
ARG 202
0.0001
VAL 203
0.0000
GLU 204
0.0001
TYR 205
0.0003
LEU 206
0.0001
ASP 207
0.0002
ASP 208
0.0005
ARG 209
0.0000
ASN 210
0.0001
THR 211
0.0005
PHE 212
0.0007
ARG 213
0.0002
HIS 214
0.0001
SER 215
0.0000
VAL 216
0.0006
VAL 217
0.0009
VAL 218
0.0003
PRO 219
0.0004
TYR 220
0.0004
GLU 221
0.0001
PRO 222
0.0001
PRO 223
0.0001
GLU 224
0.0000
VAL 225
0.0001
GLY 226
0.0001
SER 227
0.0002
ASP 228
0.0002
CYS 229
0.0001
THR 230
0.0000
THR 231
0.0000
ILE 232
0.0000
HIS 233
0.0004
TYR 234
0.0004
ASN 235
0.0001
TYR 236
0.0011
MET 237
0.0000
CYS 238
0.0000
ASN 239
0.0001
SER 240
0.0002
SER 241
0.0006
CYS 242
0.0038
MET 243
0.0089
GLY 244
0.0061
GLY 245
0.0218
MET 246
0.0027
ASN 247
0.0014
ARG 248
0.0006
ARG 249
0.0003
PRO 250
0.0001
ILE 251
0.0001
LEU 252
0.0000
THR 253
0.0000
ILE 254
0.0001
ILE 255
0.0001
THR 256
0.0000
LEU 257
0.0000
GLU 258
0.0000
ASP 259
0.0001
SER 260
0.0001
SER 261
0.0001
GLY 262
0.0002
ASN 263
0.0001
LEU 264
0.0000
LEU 265
0.0000
GLY 266
0.0000
ARG 267
0.0000
ASN 268
0.0001
SER 269
0.0001
PHE 270
0.0000
GLU 271
0.0000
VAL 272
0.0000
ARG 273
0.0001
VAL 274
0.0001
CYS 275
0.0000
ALA 276
0.0001
CYS 277
0.0000
CYS 277
0.0000
PRO 278
0.0000
GLY 279
0.0000
ARG 280
0.0000
ASP 281
0.0000
ARG 282
0.0000
ARG 283
0.0000
THR 284
0.0000
GLU 285
0.0000
GLU 286
0.0000
GLU 287
0.0000
ASN 288
0.0000
LEU 289
0.0000
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: April 25th, 2023.