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 = 0.6437
SER 96
0.3107
VAL 97
0.6437
PRO 98
0.5227
SER 99
0.4280
GLN 100
0.0156
LYS 101
0.0203
THR 102
0.0193
TYR 103
0.0185
GLN 104
0.0197
GLY 105
0.0198
SER 106
0.0213
TYR 107
0.0202
GLY 108
0.0198
PHE 109
0.0177
ARG 110
0.0158
LEU 111
0.0135
GLY 112
0.0111
PHE 113
0.0077
LEU 114
0.0060
HIS 115
0.0032
SER 116
0.0042
GLY 117
0.0040
THR 118
0.0046
ALA 119
0.0065
LYS 120
0.0067
SER 121
0.0068
VAL 122
0.0047
THR 123
0.0039
CYS 124
0.0029
THR 125
0.0017
TYR 126
0.0033
SER 127
0.0044
PRO 128
0.0054
ALA 129
0.0068
LEU 130
0.0072
ASN 131
0.0069
LYS 132
0.0056
MET 133
0.0042
MET 133
0.0042
PHE 134
0.0029
CYS 135
0.0028
GLN 136
0.0030
LEU 137
0.0046
ALA 138
0.0070
LYS 139
0.0067
THR 140
0.0077
CYS 141
0.0071
CYS 141
0.0071
PRO 142
0.0091
VAL 143
0.0107
GLN 144
0.0127
LEU 145
0.0151
TRP 146
0.0160
VAL 147
0.0183
ASP 148
0.0197
SER 149
0.0208
THR 150
0.0202
PRO 151
0.0199
PRO 152
0.0198
PRO 153
0.0187
GLY 154
0.0168
THR 155
0.0162
ARG 156
0.0144
VAL 157
0.0129
ARG 158
0.0122
ALA 159
0.0104
MET 160
0.0114
ALA 161
0.0102
ILE 162
0.0127
TYR 163
0.0124
LYS 164
0.0153
GLN 165
0.0146
SER 166
0.0175
GLN 167
0.0130
HIS 168
0.0143
MET 169
0.0196
THR 170
0.0406
GLU 171
0.0305
VAL 172
0.0146
VAL 173
0.0139
ARG 174
0.0139
ARG 175
0.0111
CYS 176
0.0104
PRO 177
0.0116
HIS 178
0.0107
HIS 179
0.0103
GLU 180
0.0120
ARG 181
0.0129
CYS 182
0.0118
SER 183
0.0129
ASP 184
0.0125
SER 185
0.0131
ASP 186
0.0131
GLY 187
0.0147
LEU 188
0.0145
ALA 189
0.0136
PRO 190
0.0143
PRO 191
0.0138
GLN 192
0.0134
HIS 193
0.0127
LEU 194
0.0108
ILE 195
0.0099
ARG 196
0.0106
VAL 197
0.0115
GLU 198
0.0112
GLY 199
0.0119
ASN 200
0.0127
LEU 201
0.0133
ARG 202
0.0143
VAL 203
0.0128
GLU 204
0.0135
TYR 205
0.0118
LEU 206
0.0136
ASP 207
0.0142
ASP 208
0.0168
ARG 209
0.0222
ASN 210
0.0241
THR 211
0.0167
PHE 212
0.0150
ARG 213
0.0127
HIS 214
0.0128
SER 215
0.0124
VAL 216
0.0122
VAL 217
0.0131
VAL 218
0.0133
PRO 219
0.0144
TYR 220
0.0141
GLU 221
0.0156
PRO 222
0.0169
PRO 223
0.0164
GLU 224
0.0170
VAL 225
0.0180
GLY 226
0.0171
SER 227
0.0161
ASP 228
0.0159
CYS 229
0.0156
THR 230
0.0159
THR 231
0.0139
ILE 232
0.0131
HIS 233
0.0109
TYR 234
0.0097
ASN 235
0.0086
TYR 236
0.0077
MET 237
0.0080
CYS 238
0.0069
ASN 239
0.0045
SER 240
0.0063
SER 241
0.0054
CYS 242
0.0055
MET 243
0.0067
GLY 244
0.0097
GLY 245
0.0097
MET 246
0.0094
ASN 247
0.0090
ARG 248
0.0089
ARG 249
0.0109
PRO 250
0.0096
ILE 251
0.0098
LEU 252
0.0098
THR 253
0.0081
ILE 254
0.0097
ILE 255
0.0099
THR 256
0.0130
LEU 257
0.0144
GLU 258
0.0157
ASP 259
0.0170
SER 260
0.0165
SER 261
0.0166
GLY 262
0.0156
ASN 263
0.0172
LEU 264
0.0168
LEU 265
0.0173
GLY 266
0.0160
ARG 267
0.0141
ASN 268
0.0151
SER 269
0.0124
PHE 270
0.0079
GLU 271
0.0079
VAL 272
0.0064
ARG 273
0.0054
VAL 274
0.0042
CYS 275
0.0026
ALA 276
0.0020
CYS 277
0.0034
CYS 277
0.0034
PRO 278
0.0023
GLY 279
0.0038
ARG 280
0.0060
ASP 281
0.0056
ARG 282
0.0050
ARG 283
0.0067
THR 284
0.0087
GLU 285
0.0086
GLU 286
0.0080
GLU 287
0.0103
ASN 288
0.0120
LEU 289
0.0109
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.