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 = 0.6334
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0000
GLN 100
0.0002
LYS 101
0.0003
THR 102
0.0012
TYR 103
0.0018
GLN 104
0.0022
GLY 105
0.0013
SER 106
0.0012
TYR 107
0.0013
GLY 108
0.0069
PHE 109
0.0086
ARG 110
0.0144
LEU 111
0.0207
GLY 112
0.0221
PHE 113
0.0081
LEU 114
0.0043
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
0.0001
MET 133
0.0001
MET 133
0.0001
PHE 134
0.0001
CYS 135
0.0000
GLN 136
0.0001
LEU 137
0.0023
ALA 138
0.0533
LYS 139
0.0536
THR 140
0.0232
CYS 141
0.0171
CYS 141
0.0169
PRO 142
0.0199
VAL 143
0.0231
GLN 144
0.0144
LEU 145
0.0130
TRP 146
0.0140
VAL 147
0.0086
ASP 148
0.0055
SER 149
0.0009
THR 150
0.0002
PRO 151
0.0002
PRO 152
0.0003
PRO 153
0.0029
GLY 154
0.0049
THR 155
0.0050
ARG 156
0.0249
VAL 157
0.0154
ARG 158
0.0052
ALA 159
0.0027
MET 160
0.0017
ALA 161
0.0006
ILE 162
0.0006
TYR 163
0.0008
LYS 164
0.0004
GLN 165
0.0007
SER 166
0.0004
SER 166
0.0004
GLN 167
0.0000
HIS 168
0.0000
MET 169
0.0000
THR 170
0.0000
GLU 171
0.0000
VAL 172
0.0000
VAL 173
0.0000
ARG 174
0.0000
ARG 175
0.0000
CYS 176
0.0000
PRO 177
0.0000
HIS 178
0.0000
HIS 179
0.0000
GLU 180
0.0000
ARG 181
0.0000
SER 185
0.0000
ASP 186
0.0000
GLY 187
0.0000
LEU 188
0.0000
ALA 189
0.0000
PRO 190
0.0000
PRO 191
0.0000
GLN 192
0.0001
HIS 193
0.0002
LEU 194
0.0016
ILE 195
0.0039
ARG 196
0.0276
VAL 197
0.4522
GLU 198
0.6334
GLY 199
0.5869
ASN 200
0.0213
LEU 201
0.0450
ARG 202
0.0650
VAL 203
0.0583
GLU 204
0.0141
TYR 205
0.0026
LEU 206
0.0012
ASP 207
0.0005
ASP 208
0.0002
ARG 209
0.0002
ASN 210
0.0001
THR 211
0.0001
PHE 212
0.0004
ARG 213
0.0011
HIS 214
0.0026
SER 215
0.0028
VAL 216
0.0037
VAL 217
0.0078
VAL 218
0.0161
PRO 219
0.0250
TYR 220
0.0092
GLU 221
0.0080
PRO 222
0.0022
PRO 223
0.0007
GLU 224
0.0004
VAL 225
0.0002
GLY 226
0.0001
SER 227
0.0001
ASP 228
0.0002
CYS 229
0.0004
THR 230
0.0024
THR 231
0.0161
ILE 232
0.0055
HIS 233
0.0283
TYR 234
0.0855
ASN 235
0.1314
TYR 236
0.0337
MET 237
0.0001
CYS 238
0.0001
CYS 238
0.0001
ASN 239
0.0000
SER 240
0.0001
SER 241
0.0001
CYS 242
0.0001
MET 243
0.0001
GLY 244
0.0001
GLY 245
0.0001
MET 246
0.0000
ASN 247
0.0003
ARG 248
0.0003
SER 249
0.0001
PRO 250
0.0002
ILE 251
0.0008
LEU 252
0.0003
THR 253
0.0001
ILE 254
0.0001
ILE 254
0.0001
ILE 255
0.0010
THR 256
0.0008
THR 256
0.0008
LEU 257
0.0014
GLU 258
0.0007
ASP 259
0.0023
SER 260
0.0053
SER 261
0.0034
GLY 262
0.0007
ASN 263
0.0003
LEU 264
0.0004
LEU 265
0.0003
GLY 266
0.0013
ARG 267
0.0009
ASN 268
0.0006
SER 269
0.0002
PHE 270
0.0001
GLU 271
0.0000
VAL 272
0.0001
VAL 272
0.0001
ARG 273
0.0001
VAL 274
0.0000
CYS 275
0.0001
ALA 276
0.0002
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
0.0001
THR 284
0.0000
GLU 285
0.0001
GLU 286
0.0001
GLU 287
0.0000
ASN 288
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.