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 = 0.9126
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0001
SER 99
0.0001
GLN 100
0.0001
LYS 101
0.0001
THR 102
0.0001
TYR 103
0.0001
GLN 104
0.0001
GLY 105
0.0002
SER 106
0.0001
TYR 107
0.0001
GLY 108
0.0001
PHE 109
0.0001
ARG 110
0.0000
LEU 111
0.0000
GLY 112
0.0000
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
0.0001
THR 123
0.0000
CYS 124
0.0001
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
0.0001
MET 133
0.0001
MET 133
0.0001
PHE 134
0.0000
CYS 135
0.0000
GLN 136
0.0000
LEU 137
0.0000
ALA 138
0.0001
LYS 139
0.0002
THR 140
0.0006
CYS 141
0.0013
CYS 141
0.0013
PRO 142
0.0010
VAL 143
0.0003
GLN 144
0.0001
LEU 145
0.0000
TRP 146
0.0000
VAL 147
0.0000
ASP 148
0.0001
SER 149
0.0001
THR 150
0.0000
PRO 151
0.0001
PRO 152
0.0000
PRO 153
0.0000
GLY 154
0.0000
THR 155
0.0001
ARG 156
0.0000
PHE 157
0.0001
ARG 158
0.0001
ALA 159
0.0001
MET 160
0.0001
ALA 161
0.0002
ILE 162
0.0003
TYR 163
0.0010
LYS 164
0.0010
GLN 165
0.0001
SER 166
0.0001
GLN 167
0.0000
HIS 168
0.0001
MET 169
0.0001
THR 170
0.0001
GLU 171
0.0001
VAL 172
0.0004
VAL 173
0.0011
ARG 174
0.0045
ARG 175
0.0140
CYS 176
0.1507
PRO 177
0.1264
HIS 178
0.0279
HIS 179
0.0163
GLU 180
0.0131
ARG 181
0.0063
CYS 182
0.0107
SER 183
0.0075
ASP 184
0.0012
SER 185
0.0007
ASP 186
0.0004
GLY 187
0.0001
LEU 188
0.0010
ALA 189
0.0018
PRO 190
0.0037
PRO 191
0.0124
GLN 192
0.0107
HIS 193
0.0011
LEU 194
0.0002
ILE 195
0.0017
ARG 196
0.0013
VAL 197
0.0014
GLU 198
0.0003
GLY 199
0.0002
ASN 200
0.0001
LEU 201
0.0001
ARG 202
0.0001
VAL 203
0.0000
GLU 204
0.0001
TYR 205
0.0001
LEU 206
0.0001
ASP 207
0.0001
ASP 208
0.0000
ARG 209
0.0000
ASN 210
0.0000
THR 211
0.0001
PHE 212
0.0000
ARG 213
0.0000
HIS 214
0.0001
SER 215
0.0000
VAL 216
0.0002
VAL 217
0.0002
VAL 218
0.0001
PRO 219
0.0001
TYR 220
0.0001
GLU 221
0.0000
PRO 222
0.0001
PRO 223
0.0001
GLU 224
0.0000
VAL 225
0.0000
GLY 226
0.0001
SER 227
0.0000
ASP 228
0.0001
CYS 229
0.0001
THR 230
0.0001
THR 231
0.0000
ILE 232
0.0001
HIS 233
0.0007
TYR 234
0.0012
ASN 235
0.0001
TYR 236
0.0008
MET 237
0.0000
CYS 238
0.0001
ASN 239
0.0004
SER 240
0.0027
SER 241
0.0093
CYS 242
0.0661
MET 243
0.1653
GLY 244
0.1477
GLY 245
0.9126
MET 246
0.2589
ASN 247
0.0756
ARG 248
0.0137
ARG 249
0.0039
PRO 250
0.0019
ILE 251
0.0014
LEU 252
0.0006
THR 253
0.0003
ILE 254
0.0004
ILE 255
0.0001
THR 256
0.0000
LEU 257
0.0000
GLU 258
0.0000
ASP 259
0.0001
SER 260
0.0000
SER 261
0.0000
GLY 262
0.0001
ASN 263
0.0001
LEU 264
0.0000
LEU 265
0.0000
GLY 266
0.0001
ARG 267
0.0001
ASN 268
0.0001
SER 269
0.0004
PHE 270
0.0001
GLU 271
0.0001
VAL 272
0.0001
ARG 273
0.0001
VAL 274
0.0001
CYS 275
0.0001
ALA 276
0.0001
CYS 277
0.0001
CYS 277
0.0001
PRO 278
0.0000
GLY 279
0.0000
ARG 280
0.0001
ASP 281
0.0000
ARG 282
0.0000
ARG 283
0.0001
THR 284
0.0001
GLU 285
0.0001
GLU 286
0.0001
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.