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 = 0.1279
SER 96
0.0426
VAL 97
0.0327
PRO 98
0.0219
SER 99
0.0057
GLN 100
0.0082
LYS 101
0.0166
THR 102
0.0214
TYR 103
0.0266
GLN 104
0.0289
GLY 105
0.0334
SER 106
0.0381
TYR 107
0.0306
GLY 108
0.0295
PHE 109
0.0199
ARG 110
0.0173
LEU 111
0.0101
GLY 112
0.0137
PHE 113
0.0156
LEU 114
0.0211
HIS 115
0.0301
SER 116
0.0291
GLY 117
0.0289
THR 118
0.0199
ALA 119
0.0210
LYS 120
0.0159
SER 121
0.0298
VAL 122
0.0221
THR 123
0.0186
CYS 124
0.0125
THR 125
0.0122
TYR 126
0.0125
SER 127
0.0187
PRO 128
0.0284
ALA 129
0.0403
LEU 130
0.0233
ASN 131
0.0112
LYS 132
0.0057
MET 133
0.0021
MET 133
0.0021
PHE 134
0.0051
CYS 135
0.0100
GLN 136
0.0159
LEU 137
0.0149
ALA 138
0.0127
LYS 139
0.0146
THR 140
0.0119
CYS 141
0.0089
CYS 141
0.0089
PRO 142
0.0115
VAL 143
0.0085
GLN 144
0.0088
LEU 145
0.0050
TRP 146
0.0097
VAL 147
0.0182
ASP 148
0.0264
SER 149
0.0282
THR 150
0.0259
PRO 151
0.0292
PRO 152
0.0365
PRO 153
0.0401
GLY 154
0.0309
THR 155
0.0238
ARG 156
0.0150
PHE 157
0.0080
ARG 158
0.0029
ALA 159
0.0035
MET 160
0.0071
ALA 161
0.0082
ILE 162
0.0127
TYR 163
0.0171
LYS 164
0.0164
GLN 165
0.0286
SER 166
0.0347
GLN 167
0.0378
HIS 168
0.0284
MET 169
0.0277
THR 170
0.0311
GLU 171
0.0237
VAL 172
0.0186
VAL 173
0.0116
ARG 174
0.0085
ARG 175
0.0046
CYS 176
0.0053
PRO 177
0.0037
HIS 178
0.0071
HIS 179
0.0075
GLU 180
0.0076
ARG 181
0.0119
CYS 182
0.0139
SER 183
0.0196
ASP 184
0.0135
SER 185
0.0144
ASP 186
0.0151
GLY 187
0.0201
LEU 188
0.0158
ALA 189
0.0109
PRO 190
0.0146
PRO 191
0.0119
GLN 192
0.0105
HIS 193
0.0083
LEU 194
0.0041
ILE 195
0.0039
ARG 196
0.0043
VAL 197
0.0013
GLU 198
0.0043
GLY 199
0.0007
ASN 200
0.0094
LEU 201
0.0120
ARG 202
0.0105
VAL 203
0.0050
GLU 204
0.0069
TYR 205
0.0108
LEU 206
0.0167
ASP 207
0.0266
ASP 208
0.0363
ARG 209
0.0564
ASN 210
0.0586
THR 211
0.0392
PHE 212
0.0291
ARG 213
0.0227
HIS 214
0.0148
SER 215
0.0092
VAL 216
0.0041
VAL 217
0.0024
VAL 218
0.0073
PRO 219
0.0135
TYR 220
0.0158
GLU 221
0.0187
PRO 222
0.0174
PRO 223
0.0109
GLU 224
0.0219
VAL 225
0.0042
GLY 226
0.0281
SER 227
0.0255
ASP 228
0.0179
CYS 229
0.0067
THR 230
0.0055
THR 231
0.0089
ILE 232
0.0057
HIS 233
0.0072
TYR 234
0.0062
ASN 235
0.0068
TYR 236
0.0078
MET 237
0.0075
CYS 238
0.0100
ASN 239
0.0151
SER 240
0.0155
SER 241
0.0212
CYS 242
0.0155
MET 243
0.0167
GLY 244
0.0116
GLY 245
0.0092
MET 246
0.0125
ASN 247
0.0180
ARG 248
0.0213
ARG 249
0.0204
PRO 250
0.0150
ILE 251
0.0088
LEU 252
0.0063
THR 253
0.0054
ILE 254
0.0053
ILE 255
0.0046
THR 256
0.0089
LEU 257
0.0149
GLU 258
0.0202
ASP 259
0.0276
SER 260
0.0304
SER 261
0.0334
GLY 262
0.0269
ASN 263
0.0308
LEU 264
0.0252
LEU 265
0.0267
GLY 266
0.0209
ARG 267
0.0144
ASN 268
0.0113
SER 269
0.0078
PHE 270
0.0038
GLU 271
0.0027
VAL 272
0.0059
ARG 273
0.0122
VAL 274
0.0133
CYS 275
0.0204
ALA 276
0.0271
CYS 277
0.0190
CYS 277
0.0190
PRO 278
0.0075
GLY 279
0.0040
ARG 280
0.0102
ASP 281
0.0193
ARG 282
0.0169
ARG 283
0.0310
THR 284
0.0428
GLU 285
0.0458
GLU 286
0.0575
GLU 287
0.0847
ASN 288
0.1146
LEU 289
0.1279
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.