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 = 0.1723
VAL 97
0.0268
PRO 98
0.0225
SER 99
0.0189
GLN 100
0.0178
LYS 101
0.0244
THR 102
0.0228
TYR 103
0.0172
GLN 104
0.0114
GLY 105
0.0082
SER 106
0.0069
TYR 107
0.0072
GLY 108
0.0062
PHE 109
0.0073
ARG 110
0.0140
LEU 111
0.0152
GLY 112
0.0164
PHE 113
0.0132
LEU 114
0.0105
HIS 115
0.0121
SER 116
0.0112
SER 121
0.0158
VAL 122
0.0127
THR 123
0.0093
CYS 124
0.0081
THR 125
0.0125
TYR 126
0.0123
SER 127
0.0158
PRO 128
0.0197
ALA 129
0.0201
LEU 130
0.0119
ASN 131
0.0136
LYS 132
0.0092
MET 133
0.0087
PHE 134
0.0071
CYS 135
0.0065
GLN 136
0.0057
LEU 137
0.0053
ALA 138
0.0058
LYS 139
0.0064
THR 140
0.0078
CYS 141
0.0084
PRO 142
0.0107
VAL 143
0.0132
GLN 144
0.0139
LEU 145
0.0108
TRP 146
0.0122
VAL 147
0.0114
ASP 148
0.0165
SER 149
0.0191
THR 150
0.0274
PRO 151
0.0234
PRO 152
0.0330
PRO 153
0.0374
GLY 154
0.0285
THR 155
0.0195
ARG 156
0.0093
VAL 157
0.0037
ARG 158
0.0085
ALA 159
0.0106
MET 160
0.0104
ALA 161
0.0085
ILE 162
0.0114
TYR 163
0.0139
LYS 164
0.0131
GLN 165
0.0205
SER 166
0.0287
GLN 167
0.0324
HIS 168
0.0265
MET 169
0.0226
THR 170
0.0266
GLU 171
0.0222
VAL 172
0.0130
VAL 173
0.0082
ARG 174
0.0059
ARG 175
0.0050
CYS 176
0.0100
PRO 177
0.0134
HIS 178
0.0172
HIS 179
0.0114
GLU 180
0.0089
ARG 181
0.0159
ASP 186
0.0188
GLY 187
0.0203
LEU 188
0.0171
ALA 189
0.0130
PRO 190
0.0121
PRO 191
0.0094
GLN 192
0.0054
HIS 193
0.0075
LEU 194
0.0050
ILE 195
0.0082
ARG 196
0.0096
VAL 197
0.0094
GLU 198
0.0090
GLY 199
0.0089
ASN 200
0.0079
LEU 201
0.0091
ARG 202
0.0073
VAL 203
0.0092
GLU 204
0.0106
TYR 205
0.0122
LEU 206
0.0125
ASP 207
0.0132
ASP 208
0.0169
ARG 209
0.0286
ASN 210
0.0255
THR 211
0.0180
PHE 212
0.0092
ARG 213
0.0105
HIS 214
0.0089
SER 215
0.0106
VAL 216
0.0102
VAL 217
0.0077
VAL 218
0.0037
PRO 219
0.0081
TYR 220
0.0130
GLU 221
0.0180
PRO 222
0.0354
PRO 223
0.0426
GLU 224
0.0738
VAL 225
0.1501
GLY 226
0.1723
SER 227
0.0874
ASP 228
0.0454
CYS 229
0.0213
THR 230
0.0173
THR 231
0.0169
ILE 232
0.0094
HIS 233
0.0095
TYR 234
0.0091
ASN 235
0.0076
TYR 236
0.0054
MET 237
0.0062
CYS 238
0.0058
CYS 238
0.0057
ASN 239
0.0076
SER 240
0.0078
SER 241
0.0149
CYS 242
0.0137
MET 243
0.0116
GLY 244
0.0158
GLY 245
0.0264
MET 246
0.0572
ASN 247
0.0309
ARG 248
0.0210
ARG 249
0.0155
PRO 250
0.0066
ILE 251
0.0070
LEU 252
0.0095
THR 253
0.0110
ILE 254
0.0132
ILE 255
0.0120
THR 256
0.0100
LEU 257
0.0059
GLU 258
0.0146
ASP 259
0.0254
SER 260
0.0320
SER 261
0.0399
GLY 262
0.0301
ASN 263
0.0313
LEU 264
0.0192
LEU 265
0.0132
GLY 266
0.0078
ARG 267
0.0143
ASN 268
0.0163
SER 269
0.0159
PHE 270
0.0133
GLU 271
0.0084
VAL 272
0.0053
ARG 273
0.0018
VAL 274
0.0034
CYS 275
0.0063
ALA 276
0.0099
CYS 277
0.0131
PRO 278
0.0106
GLY 279
0.0158
ARG 280
0.0206
ASP 281
0.0161
ARG 282
0.0161
ARG 283
0.0261
THR 284
0.0292
GLU 285
0.0216
GLU 286
0.0264
GLU 287
0.0438
ASN 288
0.0453
LEU 289
0.0367
ARG 290
0.0667
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.