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 = 0.4545
SER 96
0.0000
VAL 97
0.0001
PRO 98
0.0003
SER 99
0.0014
GLN 100
0.0145
LYS 101
0.0156
THR 102
0.1099
TYR 103
0.1943
GLN 104
0.4545
GLY 105
0.3865
SER 106
0.2563
TYR 107
0.1183
GLY 108
0.1627
PHE 109
0.1127
ARG 110
0.0736
LEU 111
0.0414
GLY 112
0.0445
PHE 113
0.0194
LEU 114
0.0096
VAL 122
0.0000
THR 123
0.0000
CYS 124
0.0002
THR 125
0.0002
TYR 126
0.0009
SER 127
0.0005
PRO 128
0.0005
ALA 129
0.0002
LEU 130
0.0004
ASN 131
0.0026
LYS 132
0.0052
MET 133
0.0018
MET 133
0.0018
PHE 134
0.0024
CYS 135
0.0009
GLN 136
0.0004
LEU 137
0.0002
ALA 138
0.0019
LYS 139
0.0042
THR 140
0.0032
CYS 141
0.0023
CYS 141
0.0023
PRO 142
0.0040
VAL 143
0.0234
GLN 144
0.0317
LEU 145
0.0169
TRP 146
0.0074
VAL 147
0.0553
ASP 148
0.0216
SER 149
0.0027
THR 150
0.0008
PRO 151
0.0005
PRO 152
0.0024
PRO 153
0.0207
GLY 154
0.0366
THR 155
0.0589
ARG 156
0.0108
VAL 157
0.0496
ARG 158
0.0373
ALA 159
0.1632
MET 160
0.0518
ALA 161
0.0231
ILE 162
0.0234
TYR 163
0.0485
LYS 164
0.0445
GLN 165
0.0933
SER 166
0.0442
SER 166
0.0444
GLN 167
0.0012
HIS 168
0.0003
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
0.0000
ARG 196
0.0000
VAL 197
0.0003
GLU 198
0.0002
GLY 199
0.0069
ASN 200
0.0114
LEU 201
0.0185
ARG 202
0.0278
VAL 203
0.0466
GLU 204
0.0079
TYR 205
0.0009
LEU 206
0.0009
ASP 207
0.0012
ASP 208
0.0032
ARG 209
0.0028
ASN 210
0.0005
THR 211
0.0004
PHE 212
0.0016
ARG 213
0.0032
HIS 214
0.0076
SER 215
0.0086
VAL 216
0.0058
VAL 217
0.0178
VAL 218
0.0438
PRO 219
0.0279
TYR 220
0.0068
GLU 221
0.0060
PRO 222
0.0018
PRO 223
0.0018
GLU 224
0.0015
VAL 225
0.0002
GLY 226
0.0002
SER 227
0.0002
ASP 228
0.0005
CYS 229
0.0011
THR 230
0.0043
THR 231
0.0212
ILE 232
0.0014
HIS 233
0.0009
TYR 234
0.0006
ASN 235
0.0004
TYR 236
0.0000
MET 237
0.0001
CYS 238
0.0001
CYS 238
0.0001
ASN 239
0.0007
SER 240
0.0002
SER 241
0.0000
CYS 242
0.0001
MET 243
0.0002
GLY 244
0.0002
GLY 245
0.0000
MET 246
0.0000
ASN 247
0.0007
ARG 248
0.0007
SER 249
0.0050
PRO 250
0.0144
ILE 251
0.0467
LEU 252
0.0149
THR 253
0.0193
ILE 254
0.0201
ILE 254
0.0199
ILE 255
0.1662
THR 256
0.0637
THR 256
0.0652
LEU 257
0.2402
GLU 258
0.2381
ASP 259
0.1629
SER 260
0.0709
SER 261
0.0305
GLY 262
0.0065
ASN 263
0.0174
LEU 264
0.0565
LEU 265
0.1669
GLY 266
0.2359
ARG 267
0.3475
ASN 268
0.0293
SER 269
0.0184
PHE 270
0.0099
GLU 271
0.0069
VAL 272
0.0020
VAL 272
0.0020
ARG 273
0.0026
VAL 274
0.0012
CYS 275
0.0002
ALA 276
0.0016
CYS 277
0.0024
CYS 277
0.0024
PRO 278
0.0023
GLY 279
0.0005
ARG 280
0.0000
ASP 281
0.0000
ARG 282
0.0000
ARG 283
0.0001
THR 284
0.0002
GLU 285
0.0002
GLU 286
0.0001
GLU 287
0.0001
ASN 288
0.0001
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.