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 = 0.4605
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0001
SER 99
0.0004
GLN 100
0.0041
LYS 101
0.0044
THR 102
0.0259
TYR 103
0.0407
GLN 104
0.0541
GLY 105
0.0312
SER 106
0.0275
TYR 107
0.0260
GLY 108
0.0673
PHE 109
0.0982
ARG 110
0.1658
LEU 111
0.3748
GLY 112
0.4117
PHE 113
0.1636
LEU 114
0.0839
VAL 122
0.0000
THR 123
0.0000
CYS 124
0.0000
THR 125
0.0000
TYR 126
0.0001
SER 127
0.0001
PRO 128
0.0001
ALA 129
0.0000
LEU 130
0.0001
ASN 131
0.0003
LYS 132
0.0007
MET 133
0.0003
MET 133
0.0003
PHE 134
0.0002
CYS 135
0.0004
GLN 136
0.0016
LEU 137
0.0033
ALA 138
0.0472
LYS 139
0.1027
THR 140
0.0715
CYS 141
0.0485
CYS 141
0.0484
PRO 142
0.0799
VAL 143
0.3682
GLN 144
0.4605
LEU 145
0.3293
TRP 146
0.2255
VAL 147
0.0542
ASP 148
0.0549
SER 149
0.0067
THR 150
0.0014
PRO 151
0.0007
PRO 152
0.0006
PRO 153
0.0053
GLY 154
0.0089
THR 155
0.0100
ARG 156
0.0012
VAL 157
0.0098
ARG 158
0.0043
ALA 159
0.0019
MET 160
0.0012
ALA 161
0.0006
ILE 162
0.0003
TYR 163
0.0005
LYS 164
0.0002
GLN 165
0.0002
SER 166
0.0001
SER 166
0.0001
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
0.0000
ILE 195
0.0001
ARG 196
0.0003
VAL 197
0.0090
GLU 198
0.0072
GLY 199
0.0069
ASN 200
0.0006
LEU 201
0.0007
ARG 202
0.0005
VAL 203
0.0005
GLU 204
0.0001
TYR 205
0.0001
LEU 206
0.0000
ASP 207
0.0000
ASP 208
0.0000
ARG 209
0.0000
ASN 210
0.0000
THR 211
0.0000
PHE 212
0.0000
ARG 213
0.0001
HIS 214
0.0002
SER 215
0.0004
VAL 216
0.0001
VAL 217
0.0004
VAL 218
0.0005
PRO 219
0.0006
TYR 220
0.0004
GLU 221
0.0036
PRO 222
0.0096
PRO 223
0.0247
GLU 224
0.0212
VAL 225
0.0036
GLY 226
0.0038
SER 227
0.0034
ASP 228
0.0085
CYS 229
0.0167
THR 230
0.0545
THR 231
0.2365
ILE 232
0.0156
HIS 233
0.0171
TYR 234
0.0147
ASN 235
0.0132
TYR 236
0.0018
MET 237
0.0003
CYS 238
0.0001
CYS 238
0.0001
ASN 239
0.0002
SER 240
0.0003
SER 241
0.0001
CYS 242
0.0002
MET 243
0.0003
GLY 244
0.0004
GLY 245
0.0001
MET 246
0.0001
ASN 247
0.0014
ARG 248
0.0014
SER 249
0.0002
PRO 250
0.0001
ILE 251
0.0005
LEU 252
0.0004
THR 253
0.0008
ILE 254
0.0010
ILE 254
0.0009
ILE 255
0.0009
THR 256
0.0116
THR 256
0.0118
LEU 257
0.0249
GLU 258
0.0247
ASP 259
0.0237
SER 260
0.0148
SER 261
0.0076
GLY 262
0.0015
ASN 263
0.0011
LEU 264
0.0034
LEU 265
0.0063
GLY 266
0.0057
ARG 267
0.0216
ASN 268
0.0096
SER 269
0.0042
PHE 270
0.0016
GLU 271
0.0010
VAL 272
0.0001
VAL 272
0.0001
ARG 273
0.0002
VAL 274
0.0001
CYS 275
0.0000
ALA 276
0.0001
CYS 277
0.0001
CYS 277
0.0001
PRO 278
0.0001
GLY 279
0.0000
ARG 280
0.0000
ASP 281
0.0000
ARG 282
0.0000
ARG 283
0.0000
THR 284
0.0000
GLU 285
0.0001
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.