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 = 0.5055
SER 96
0.0376
VAL 97
0.0284
PRO 98
0.0093
SER 99
0.0167
GLN 100
0.0086
LYS 101
0.0083
THR 102
0.0060
TYR 103
0.0056
GLN 104
0.0030
GLY 105
0.0042
SER 106
0.0028
TYR 107
0.0029
GLY 108
0.0018
PHE 109
0.0021
ARG 110
0.0027
LEU 111
0.0047
GLY 112
0.0037
PHE 113
0.0054
LEU 114
0.0047
HIS 115
0.0060
SER 116
0.0082
GLY 117
0.0102
THR 118
0.0131
ALA 119
0.0162
LYS 120
0.0187
SER 121
0.0185
VAL 122
0.0145
THR 123
0.0145
CYS 124
0.0100
THR 125
0.0077
TYR 126
0.0049
SER 127
0.0059
PRO 128
0.0063
ALA 129
0.0092
LEU 130
0.0071
ASN 131
0.0049
LYS 132
0.0036
MET 133
0.0046
MET 133
0.0046
PHE 134
0.0080
CYS 135
0.0113
GLN 136
0.0155
LEU 137
0.0177
ALA 138
0.0165
LYS 139
0.0146
THR 140
0.0105
CYS 141
0.0100
CYS 141
0.0100
PRO 142
0.0071
VAL 143
0.0070
GLN 144
0.0042
LEU 145
0.0045
TRP 146
0.0026
VAL 147
0.0031
ASP 148
0.0053
SER 149
0.0060
THR 150
0.0072
PRO 151
0.0072
PRO 152
0.0103
PRO 153
0.0166
GLY 154
0.0215
THR 155
0.0173
ARG 156
0.0157
VAL 157
0.0119
ARG 158
0.0104
ALA 159
0.0076
MET 160
0.0087
ALA 161
0.0079
ILE 162
0.0082
TYR 163
0.0053
LYS 164
0.0065
GLN 165
0.0073
SER 166
0.0079
GLN 167
0.0047
HIS 168
0.0067
MET 169
0.0085
THR 170
0.0134
GLU 171
0.0147
VAL 172
0.0145
VAL 173
0.0130
ARG 174
0.0186
ARG 175
0.0271
CYS 176
0.0283
PRO 177
0.0334
HIS 178
0.0592
HIS 179
0.0600
GLU 180
0.0492
ARG 181
0.0623
CYS 182
0.0888
SER 183
0.1183
ASP 184
0.5055
SER 185
0.4869
ASP 186
0.3973
GLY 187
0.4203
LEU 188
0.2148
ALA 189
0.0088
PRO 190
0.0569
PRO 191
0.0900
GLN 192
0.0460
HIS 193
0.0255
LEU 194
0.0230
ILE 195
0.0213
ARG 196
0.0178
VAL 197
0.0163
GLU 198
0.0120
GLY 199
0.1131
ASN 200
0.0671
ARG 201
0.0647
ARG 202
0.0247
VAL 203
0.0153
GLU 204
0.0127
TYR 205
0.0098
LEU 206
0.0129
ASP 207
0.0309
ASP 208
0.0390
ARG 209
0.0608
ASN 210
0.0797
THR 211
0.0706
PHE 212
0.0603
ARG 213
0.0364
HIS 214
0.0245
SER 215
0.0087
VAL 216
0.0095
VAL 217
0.0120
VAL 218
0.0148
PRO 219
0.0170
TYR 220
0.0164
GLU 221
0.0260
PRO 222
0.0121
PRO 223
0.0183
GLU 224
0.0103
VAL 225
0.0182
GLY 226
0.0171
SER 227
0.0123
ASP 228
0.0044
CYS 229
0.0046
THR 230
0.0068
THR 231
0.0066
ILE 232
0.0100
HIS 233
0.0104
TYR 234
0.0136
ASN 235
0.0142
TYR 236
0.0177
MET 237
0.0180
CYS 238
0.0215
ASN 239
0.0161
SER 240
0.0096
SER 241
0.0174
CYS 242
0.0191
MET 243
0.0277
GLY 244
0.0301
GLY 245
0.0214
MET 246
0.0154
ASN 247
0.0213
ARG 248
0.0188
ARG 249
0.0155
PRO 250
0.0099
ILE 251
0.0040
LEU 252
0.0056
THR 253
0.0055
ILE 254
0.0056
ILE 255
0.0051
THR 256
0.0075
LEU 257
0.0090
GLU 258
0.0136
ASP 259
0.0171
SER 260
0.0213
SER 261
0.0228
GLY 262
0.0194
ASN 263
0.0177
LEU 264
0.0133
LEU 265
0.0098
GLY 266
0.0054
ARG 267
0.0051
ASN 268
0.0032
SER 269
0.0027
PHE 270
0.0048
GLU 271
0.0036
VAL 272
0.0044
ARG 273
0.0071
VAL 274
0.0107
CYS 275
0.0146
ALA 276
0.0187
CYS 277
0.0171
CYS 277
0.0170
PRO 278
0.0130
GLY 279
0.0139
ARG 280
0.0169
ASP 281
0.0145
ARG 282
0.0116
ARG 283
0.0150
THR 284
0.0171
GLU 285
0.0141
GLU 286
0.0145
GLU 287
0.0189
ASN 288
0.0192
LEU 289
0.0186
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.