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 = 0.6469
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
0.0002
TYR 103
0.0002
GLN 104
0.0003
GLY 105
0.0003
SER 106
0.0002
TYR 107
0.0001
GLY 108
0.0001
PHE 109
0.0001
ARG 110
0.0001
LEU 111
0.0000
GLY 112
0.0000
PHE 113
0.0002
LEU 114
0.0003
HIS 115
0.0002
SER 116
0.0001
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
0.0001
CYS 124
0.0002
THR 125
0.0000
TYR 126
0.0001
SER 127
0.0000
PRO 128
0.0000
ALA 129
0.0001
LEU 130
0.0001
ASN 131
0.0001
LYS 132
0.0000
MET 133
0.0001
MET 133
0.0001
PHE 134
0.0002
CYS 135
0.0002
GLN 136
0.0001
LEU 137
0.0001
ALA 138
0.0000
LYS 139
0.0000
THR 140
0.0000
CYS 141
0.0000
CYS 141
0.0000
PRO 142
0.0000
VAL 143
0.0000
GLN 144
0.0000
LEU 145
0.0000
TRP 146
0.0000
VAL 147
0.0000
ASP 148
0.0002
SER 149
0.0010
THR 150
0.0010
PRO 151
0.0009
PRO 152
0.0004
PRO 153
0.0004
GLY 154
0.0010
THR 155
0.0021
ARG 156
0.0072
PHE 157
0.0028
ARG 158
0.0029
ALA 159
0.0016
MET 160
0.0012
ALA 161
0.0006
ILE 162
0.0004
TYR 163
0.0004
LYS 164
0.0003
GLN 165
0.0000
SER 166
0.0000
GLN 167
0.0000
HIS 168
0.0002
MET 169
0.0004
THR 170
0.0001
GLU 171
0.0000
VAL 172
0.0000
VAL 173
0.0000
ARG 174
0.0000
ARG 175
0.0000
CYS 176
0.0001
PRO 177
0.0003
HIS 178
0.0002
HIS 179
0.0003
GLU 180
0.0004
ARG 181
0.0002
CYS 182
0.0002
SER 183
0.0001
ASP 184
0.0000
SER 185
0.0000
ASP 186
0.0001
GLY 187
0.0001
LEU 188
0.0002
ALA 189
0.0002
PRO 190
0.0003
PRO 191
0.0006
GLN 192
0.0006
HIS 193
0.0001
LEU 194
0.0001
ILE 195
0.0001
ARG 196
0.0001
VAL 197
0.0000
GLU 198
0.0000
GLY 199
0.0001
ASN 200
0.0002
LEU 201
0.0011
ARG 202
0.0079
VAL 203
0.0128
GLU 204
0.0164
TYR 205
0.0380
LEU 206
0.0714
ASP 207
0.1680
ASP 208
0.5239
ARG 209
0.0135
ASN 210
0.0686
THR 211
0.4846
PHE 212
0.6469
ARG 213
0.1755
HIS 214
0.0223
SER 215
0.0034
VAL 216
0.0039
VAL 217
0.0074
VAL 218
0.0068
PRO 219
0.0149
TYR 220
0.0191
GLU 221
0.0054
PRO 222
0.0038
PRO 223
0.0020
GLU 224
0.0006
VAL 225
0.0001
GLY 226
0.0002
SER 227
0.0003
ASP 228
0.0002
CYS 229
0.0001
THR 230
0.0000
THR 231
0.0000
ILE 232
0.0000
HIS 233
0.0000
TYR 234
0.0000
ASN 235
0.0001
TYR 236
0.0001
MET 237
0.0000
CYS 238
0.0000
ASN 239
0.0001
SER 240
0.0001
SER 241
0.0001
CYS 242
0.0004
MET 243
0.0009
GLY 244
0.0006
GLY 245
0.0003
MET 246
0.0001
ASN 247
0.0001
ARG 248
0.0001
ARG 249
0.0000
PRO 250
0.0002
ILE 251
0.0002
LEU 252
0.0001
THR 253
0.0002
ILE 254
0.0002
ILE 255
0.0005
THR 256
0.0002
LEU 257
0.0007
GLU 258
0.0007
ASP 259
0.0005
SER 260
0.0007
SER 261
0.0005
GLY 262
0.0001
ASN 263
0.0001
LEU 264
0.0002
LEU 265
0.0005
GLY 266
0.0003
ARG 267
0.0001
ASN 268
0.0002
SER 269
0.0003
PHE 270
0.0001
GLU 271
0.0001
VAL 272
0.0001
ARG 273
0.0003
VAL 274
0.0003
CYS 275
0.0001
ALA 276
0.0001
CYS 277
0.0001
CYS 277
0.0001
PRO 278
0.0001
GLY 279
0.0000
ARG 280
0.0000
ASP 281
0.0000
ARG 282
0.0000
ARG 283
0.0000
THR 284
0.0001
GLU 285
0.0001
GLU 286
0.0001
GLU 287
0.0001
ASN 288
0.0001
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.