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 = 0.4817
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0001
GLN 100
0.0008
LYS 101
0.0009
THR 102
0.0052
TYR 103
0.0102
GLN 104
0.0069
GLY 105
0.0021
SER 106
0.0011
TYR 107
0.0042
GLY 108
0.0071
PHE 109
0.0022
ARG 110
0.0017
LEU 111
0.0009
GLY 112
0.0010
PHE 113
0.0004
LEU 114
0.0002
VAL 122
0.0000
THR 123
0.0001
CYS 124
0.0001
THR 125
0.0001
TYR 126
0.0004
SER 127
0.0001
PRO 128
0.0000
ALA 129
0.0000
LEU 130
0.0000
ASN 131
0.0002
LYS 132
0.0008
MET 133
0.0005
MET 133
0.0005
PHE 134
0.0021
CYS 135
0.0006
GLN 136
0.0003
LEU 137
0.0001
ALA 138
0.0028
LYS 139
0.0018
THR 140
0.0006
CYS 141
0.0011
CYS 141
0.0010
PRO 142
0.0009
VAL 143
0.0010
GLN 144
0.0005
LEU 145
0.0007
TRP 146
0.0007
VAL 147
0.0021
ASP 148
0.0011
SER 149
0.0001
THR 150
0.0001
PRO 151
0.0002
PRO 152
0.0005
PRO 153
0.0044
GLY 154
0.0153
THR 155
0.0364
ARG 156
0.1684
VAL 157
0.1056
ARG 158
0.0419
ALA 159
0.0183
MET 160
0.0169
ALA 161
0.0061
ILE 162
0.0011
TYR 163
0.0002
LYS 164
0.0001
GLN 165
0.0004
SER 166
0.0002
SER 166
0.0002
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
0.0000
HIS 193
0.0000
LEU 194
0.0001
ILE 195
0.0004
ARG 196
0.0021
VAL 197
0.0307
GLU 198
0.0456
GLY 199
0.2798
ASN 200
0.3864
LEU 201
0.4817
ARG 202
0.4597
VAL 203
0.4048
GLU 204
0.0935
TYR 205
0.0151
LEU 206
0.0083
ASP 207
0.0040
ASP 208
0.0027
ARG 209
0.0020
ASN 210
0.0006
THR 211
0.0004
PHE 212
0.0040
ARG 213
0.0109
HIS 214
0.0262
SER 215
0.0291
VAL 216
0.0408
VAL 217
0.0955
VAL 218
0.2110
PRO 219
0.2030
TYR 220
0.0613
GLU 221
0.0546
PRO 222
0.0154
PRO 223
0.0029
GLU 224
0.0024
VAL 225
0.0005
GLY 226
0.0006
SER 227
0.0005
ASP 228
0.0006
CYS 229
0.0009
THR 230
0.0014
THR 231
0.0009
ILE 232
0.0007
HIS 233
0.0016
TYR 234
0.0049
ASN 235
0.0067
TYR 236
0.0019
MET 237
0.0001
CYS 238
0.0001
CYS 238
0.0001
ASN 239
0.0003
SER 240
0.0009
SER 241
0.0009
CYS 242
0.0003
MET 243
0.0005
GLY 244
0.0014
GLY 245
0.0003
MET 246
0.0002
ASN 247
0.0052
ARG 248
0.0054
SER 249
0.0008
PRO 250
0.0004
ILE 251
0.0003
LEU 252
0.0013
THR 253
0.0013
ILE 254
0.0004
ILE 254
0.0004
ILE 255
0.0017
THR 256
0.0079
THR 256
0.0078
LEU 257
0.0198
GLU 258
0.0315
ASP 259
0.0386
SER 260
0.0209
SER 261
0.0087
GLY 262
0.0019
ASN 263
0.0013
LEU 264
0.0080
LEU 265
0.0061
GLY 266
0.0111
ARG 267
0.0086
ASN 268
0.0027
SER 269
0.0015
PHE 270
0.0004
GLU 271
0.0007
VAL 272
0.0006
VAL 272
0.0006
ARG 273
0.0019
VAL 274
0.0002
CYS 275
0.0001
ALA 276
0.0012
CYS 277
0.0017
CYS 277
0.0017
PRO 278
0.0017
GLY 279
0.0007
ARG 280
0.0001
ASP 281
0.0001
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
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.