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 = 0.6861
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
0.0003
GLN 104
0.0006
GLY 105
0.0006
SER 106
0.0007
TYR 107
0.0004
GLY 108
0.0007
PHE 109
0.0007
ARG 110
0.0002
LEU 111
0.0008
GLY 112
0.0010
PHE 113
0.0003
LEU 114
0.0002
VAL 122
0.0003
THR 123
0.0004
CYS 124
0.0025
THR 125
0.0003
TYR 126
0.0025
SER 127
0.0015
PRO 128
0.0002
ALA 129
0.0002
LEU 130
0.0003
ASN 131
0.0021
LYS 132
0.0048
MET 133
0.0026
MET 133
0.0026
PHE 134
0.0135
CYS 135
0.0043
GLN 136
0.0016
LEU 137
0.0004
ALA 138
0.0001
LYS 139
0.0001
THR 140
0.0002
CYS 141
0.0001
CYS 141
0.0001
PRO 142
0.0002
VAL 143
0.0007
GLN 144
0.0011
LEU 145
0.0008
TRP 146
0.0002
VAL 147
0.0005
ASP 148
0.0003
SER 149
0.0000
THR 150
0.0000
PRO 151
0.0000
PRO 152
0.0000
PRO 153
0.0002
GLY 154
0.0003
THR 155
0.0003
ARG 156
0.0014
VAL 157
0.0008
ARG 158
0.0003
ALA 159
0.0003
MET 160
0.0014
ALA 161
0.0018
ILE 162
0.0097
TYR 163
0.0151
LYS 164
0.0041
GLN 165
0.0057
SER 166
0.0034
SER 166
0.0034
GLN 167
0.0001
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
0.0000
HIS 193
0.0000
LEU 194
0.0000
ILE 195
0.0001
ARG 196
0.0000
VAL 197
0.0004
GLU 198
0.0006
GLY 199
0.0022
ASN 200
0.0030
LEU 201
0.0037
ARG 202
0.0036
VAL 203
0.0032
GLU 204
0.0008
TYR 205
0.0001
LEU 206
0.0000
ASP 207
0.0000
ASP 208
0.0001
ARG 209
0.0001
ASN 210
0.0000
THR 211
0.0000
PHE 212
0.0001
ARG 213
0.0003
HIS 214
0.0006
SER 215
0.0007
VAL 216
0.0004
VAL 217
0.0008
VAL 218
0.0017
PRO 219
0.0017
TYR 220
0.0005
GLU 221
0.0004
PRO 222
0.0002
PRO 223
0.0001
GLU 224
0.0001
VAL 225
0.0000
GLY 226
0.0001
SER 227
0.0002
ASP 228
0.0000
CYS 229
0.0001
THR 230
0.0001
THR 231
0.0006
ILE 232
0.0000
HIS 233
0.0001
TYR 234
0.0000
ASN 235
0.0002
TYR 236
0.0008
MET 237
0.0078
CYS 238
0.0119
CYS 238
0.0110
ASN 239
0.0388
SER 240
0.1096
SER 241
0.1058
CYS 242
0.0318
MET 243
0.0618
GLY 244
0.1894
GLY 245
0.0387
MET 246
0.0246
ASN 247
0.6693
ARG 248
0.6861
SER 249
0.1047
PRO 250
0.0326
ILE 251
0.0161
LEU 252
0.0047
THR 253
0.0006
ILE 254
0.0003
ILE 254
0.0003
ILE 255
0.0002
THR 256
0.0002
THR 256
0.0002
LEU 257
0.0001
GLU 258
0.0002
ASP 259
0.0002
SER 260
0.0003
SER 261
0.0003
GLY 262
0.0001
ASN 263
0.0001
LEU 264
0.0001
LEU 265
0.0003
GLY 266
0.0003
ARG 267
0.0004
ASN 268
0.0002
SER 269
0.0003
PHE 270
0.0011
GLU 271
0.0037
VAL 272
0.0027
VAL 272
0.0027
ARG 273
0.0125
VAL 274
0.0028
CYS 275
0.0015
ALA 276
0.0068
CYS 277
0.0098
CYS 277
0.0098
PRO 278
0.0096
GLY 279
0.0038
ARG 280
0.0004
ASP 281
0.0003
ARG 282
0.0000
ARG 283
0.0001
THR 284
0.0001
GLU 285
0.0000
GLU 286
0.0000
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.