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 = 0.6196
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
0.0001
TYR 103
0.0001
GLN 104
0.0000
GLY 105
0.0000
SER 106
0.0000
TYR 107
0.0000
GLY 108
0.0000
PHE 109
0.0000
ARG 110
0.0001
LEU 111
0.0003
GLY 112
0.0006
PHE 113
0.0001
LEU 114
0.0001
HIS 115
0.0001
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
0.0001
CYS 124
0.0003
THR 125
0.0000
TYR 126
0.0002
SER 127
0.0001
PRO 128
0.0000
ALA 129
0.0000
LEU 130
0.0000
ASN 131
0.0001
LYS 132
0.0002
MET 133
0.0002
MET 133
0.0002
PHE 134
0.0008
CYS 135
0.0009
GLN 136
0.0037
LEU 137
0.0035
ALA 138
0.0189
LYS 139
0.0283
THR 140
0.0989
CYS 141
0.2123
CYS 141
0.2126
PRO 142
0.1760
VAL 143
0.0416
GLN 144
0.0122
LEU 145
0.0040
TRP 146
0.0009
VAL 147
0.0001
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
0.0001
PHE 157
0.0001
ARG 158
0.0001
ALA 159
0.0001
MET 160
0.0001
ALA 161
0.0001
ILE 162
0.0009
TYR 163
0.0023
LYS 164
0.0022
GLN 165
0.0003
SER 166
0.0001
GLN 167
0.0000
HIS 168
0.0001
MET 169
0.0005
THR 170
0.0005
GLU 171
0.0000
VAL 172
0.0000
VAL 173
0.0000
ARG 174
0.0001
ARG 175
0.0000
CYS 176
0.0001
PRO 177
0.0012
HIS 178
0.0005
HIS 179
0.0012
GLU 180
0.0016
ARG 181
0.0008
CYS 182
0.0006
SER 183
0.0004
ASP 184
0.0001
SER 185
0.0001
ASP 186
0.0000
GLY 187
0.0000
LEU 188
0.0005
ALA 189
0.0008
PRO 190
0.0014
PRO 191
0.0019
GLN 192
0.0049
HIS 193
0.0111
LEU 194
0.1063
ILE 195
0.6196
ARG 196
0.4635
VAL 197
0.2758
GLU 198
0.0751
GLY 199
0.0305
ASN 200
0.0034
LEU 201
0.0032
ARG 202
0.0004
VAL 203
0.0001
GLU 204
0.0001
TYR 205
0.0001
LEU 206
0.0000
ASP 207
0.0000
ASP 208
0.0000
ARG 209
0.0000
ASN 210
0.0000
THR 211
0.0000
PHE 212
0.0000
ARG 213
0.0000
HIS 214
0.0000
SER 215
0.0000
VAL 216
0.0001
VAL 217
0.0002
VAL 218
0.0001
PRO 219
0.0001
TYR 220
0.0002
GLU 221
0.0000
PRO 222
0.0001
PRO 223
0.0000
GLU 224
0.0001
VAL 225
0.0000
GLY 226
0.0000
SER 227
0.0000
ASP 228
0.0000
CYS 229
0.0001
THR 230
0.0001
THR 231
0.0018
ILE 232
0.0062
HIS 233
0.1398
TYR 234
0.1956
ASN 235
0.0367
TYR 236
0.3367
MET 237
0.0179
CYS 238
0.0073
ASN 239
0.0012
SER 240
0.0002
SER 241
0.0001
CYS 242
0.0002
MET 243
0.0003
GLY 244
0.0002
GLY 245
0.0006
MET 246
0.0002
ASN 247
0.0001
ARG 248
0.0002
ARG 249
0.0015
PRO 250
0.0035
ILE 251
0.0024
LEU 252
0.0009
THR 253
0.0005
ILE 254
0.0001
ILE 255
0.0001
THR 256
0.0000
LEU 257
0.0000
GLU 258
0.0001
ASP 259
0.0001
SER 260
0.0000
SER 261
0.0000
GLY 262
0.0000
ASN 263
0.0001
LEU 264
0.0001
LEU 265
0.0001
GLY 266
0.0001
ARG 267
0.0001
ASN 268
0.0001
SER 269
0.0001
PHE 270
0.0001
GLU 271
0.0002
VAL 272
0.0001
ARG 273
0.0005
VAL 274
0.0004
CYS 275
0.0002
ALA 276
0.0003
CYS 277
0.0002
CYS 277
0.0002
PRO 278
0.0002
GLY 279
0.0001
ARG 280
0.0000
ASP 281
0.0000
ARG 282
0.0001
ARG 283
0.0002
THR 284
0.0002
GLU 285
0.0001
GLU 286
0.0000
GLU 287
0.0001
ASN 288
0.0002
LEU 289
0.0001
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.