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 = 0.7231
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
0.0000
GLY 105
0.0000
SER 106
0.0000
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
0.0000
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
0.0001
CYS 135
0.0000
GLN 136
0.0000
LEU 137
0.0000
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
0.0000
SER 149
0.0000
THR 150
0.0000
PRO 151
0.0000
PRO 152
0.0000
PRO 153
0.0001
GLY 154
0.0001
THR 155
0.0001
ARG 156
0.0003
PHE 157
0.0001
ARG 158
0.0004
ALA 159
0.0001
MET 160
0.0001
ALA 161
0.0001
ILE 162
0.0001
TYR 163
0.0002
LYS 164
0.0001
GLN 165
0.0000
SER 166
0.0000
GLN 167
0.0000
HIS 168
0.0002
MET 169
0.0003
THR 170
0.0000
GLU 171
0.0000
VAL 172
0.0001
VAL 173
0.0002
ARG 174
0.0009
ARG 175
0.0021
CYS 176
0.0110
PRO 177
0.0600
HIS 178
0.0601
HIS 179
0.1953
GLU 180
0.1187
ARG 181
0.0586
CYS 182
0.1765
SER 183
0.1188
ASP 184
0.0273
SER 185
0.0210
ASP 186
0.0305
GLY 187
0.0907
LEU 188
0.4785
ALA 189
0.7231
PRO 190
0.3230
PRO 191
0.1012
GLN 192
0.0412
HIS 193
0.0045
LEU 194
0.0011
ILE 195
0.0002
ARG 196
0.0002
VAL 197
0.0001
GLU 198
0.0000
GLY 199
0.0000
ASN 200
0.0000
LEU 201
0.0000
ARG 202
0.0000
VAL 203
0.0000
GLU 204
0.0001
TYR 205
0.0003
LEU 206
0.0001
ASP 207
0.0001
ASP 208
0.0004
ARG 209
0.0000
ASN 210
0.0000
THR 211
0.0003
PHE 212
0.0004
ARG 213
0.0001
HIS 214
0.0001
SER 215
0.0001
VAL 216
0.0009
VAL 217
0.0011
VAL 218
0.0001
PRO 219
0.0007
TYR 220
0.0008
GLU 221
0.0003
PRO 222
0.0002
PRO 223
0.0002
GLU 224
0.0001
VAL 225
0.0002
GLY 226
0.0015
SER 227
0.0028
ASP 228
0.0025
CYS 229
0.0006
THR 230
0.0004
THR 231
0.0000
ILE 232
0.0000
HIS 233
0.0000
TYR 234
0.0000
ASN 235
0.0000
TYR 236
0.0000
MET 237
0.0000
CYS 238
0.0001
ASN 239
0.0006
SER 240
0.0028
SER 241
0.0097
CYS 242
0.0451
MET 243
0.0894
GLY 244
0.0526
GLY 245
0.0117
MET 246
0.0059
ASN 247
0.0065
ARG 248
0.0114
ARG 249
0.0046
PRO 250
0.0012
ILE 251
0.0004
LEU 252
0.0001
THR 253
0.0001
ILE 254
0.0001
ILE 255
0.0001
THR 256
0.0000
LEU 257
0.0001
GLU 258
0.0001
ASP 259
0.0001
SER 260
0.0001
SER 261
0.0001
GLY 262
0.0001
ASN 263
0.0001
LEU 264
0.0000
LEU 265
0.0001
GLY 266
0.0000
ARG 267
0.0001
ASN 268
0.0001
SER 269
0.0002
PHE 270
0.0000
GLU 271
0.0001
VAL 272
0.0000
ARG 273
0.0001
VAL 274
0.0001
CYS 275
0.0000
ALA 276
0.0000
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.