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 = 0.1333
SER 96
0.0199
VAL 97
0.0155
PRO 98
0.0111
SER 99
0.0106
GLN 100
0.0089
LYS 101
0.0113
THR 102
0.0111
TYR 103
0.0132
GLN 104
0.0133
GLY 105
0.0136
SER 106
0.0139
TYR 107
0.0125
GLY 108
0.0152
PHE 109
0.0104
ARG 110
0.0113
LEU 111
0.0077
GLY 112
0.0073
PHE 113
0.0063
LEU 114
0.0081
HIS 115
0.0166
SER 116
0.0207
GLY 117
0.0241
THR 118
0.0216
ALA 119
0.0248
LYS 120
0.0206
SER 121
0.0253
VAL 122
0.0208
THR 123
0.0176
CYS 124
0.0131
THR 125
0.0128
TYR 126
0.0098
SER 127
0.0101
PRO 128
0.0118
ALA 129
0.0189
LEU 130
0.0113
ASN 131
0.0049
LYS 132
0.0044
LEU 133
0.0064
PHE 134
0.0082
CYS 135
0.0120
GLN 136
0.0156
LEU 137
0.0155
ALA 138
0.0134
LYS 139
0.0143
THR 140
0.0099
CYS 141
0.0079
PRO 142
0.0058
VAL 143
0.0038
GLN 144
0.0043
LEU 145
0.0070
TRP 146
0.0131
VAL 147
0.0149
ASP 148
0.0178
SER 149
0.0159
THR 150
0.0134
PRO 151
0.0075
PRO 152
0.0045
PRO 153
0.0092
GLY 154
0.0119
THR 155
0.0071
ARG 156
0.0084
VAL 157
0.0058
ARG 158
0.0067
ALA 159
0.0044
MET 160
0.0043
ALA 161
0.0041
ILE 162
0.0062
TYR 163
0.0099
LYS 164
0.0085
GLN 165
0.0153
SER 166
0.0177
GLN 167
0.0203
HIS 168
0.0160
MET 169
0.0139
THR 170
0.0151
GLU 171
0.0131
VAL 172
0.0109
VAL 173
0.0078
ARG 174
0.0073
ARG 175
0.0091
CYS 176
0.0135
PRO 177
0.0155
HIS 178
0.0175
HIS 179
0.0142
GLU 180
0.0097
ARG 181
0.0126
CYS 182
0.0159
SER 183
0.0139
ASP 184
0.0150
SER 185
0.0117
ASP 186
0.0159
GLY 187
0.0158
LEU 188
0.0145
ALA 189
0.0088
PRO 190
0.0063
PRO 191
0.0053
GLN 192
0.0038
HIS 193
0.0032
LEU 194
0.0055
ILE 195
0.0045
ARG 196
0.0069
VAL 197
0.0080
GLU 198
0.0089
GLY 199
0.0142
ASN 200
0.0152
LEU 201
0.0176
ARG 202
0.0186
ALA 203
0.0134
GLU 204
0.0145
TYR 205
0.0107
LEU 206
0.0125
ASP 207
0.0123
ASP 208
0.0161
ARG 209
0.0215
ASN 210
0.0251
THR 211
0.0190
PHE 212
0.0150
ARG 213
0.0104
HIS 214
0.0067
SER 215
0.0071
VAL 216
0.0075
VAL 217
0.0100
VAL 218
0.0111
PRO 219
0.0132
TYR 220
0.0089
GLU 221
0.0127
PRO 222
0.0157
PRO 223
0.0310
GLU 224
0.0801
VAL 225
0.1333
GLY 226
0.1124
SER 227
0.0581
ASP 228
0.0414
CYS 229
0.0159
THR 230
0.0124
THR 231
0.0066
ILE 232
0.0060
HIS 233
0.0068
TYR 234
0.0064
ASN 235
0.0082
TYR 236
0.0093
MET 237
0.0110
CYS 238
0.0130
TYR 239
0.0150
SER 240
0.0134
SER 241
0.0179
CYS 242
0.0173
MET 243
0.0197
GLY 244
0.0174
GLY 245
0.0131
MET 246
0.0127
ASN 247
0.0172
ARG 248
0.0170
ARG 249
0.0148
PRO 250
0.0104
ILE 251
0.0066
LEU 252
0.0043
THR 253
0.0041
ILE 254
0.0043
ILE 255
0.0046
THR 256
0.0056
LEU 257
0.0051
GLU 258
0.0076
ASP 259
0.0091
SER 260
0.0133
SER 261
0.0174
GLY 262
0.0146
ASN 263
0.0149
LEU 264
0.0121
LEU 265
0.0093
GLY 266
0.0088
ARG 267
0.0076
ASP 268
0.0076
SER 269
0.0054
PHE 270
0.0044
GLU 271
0.0048
VAL 272
0.0070
HIS 273
0.0103
VAL 274
0.0125
CYS 275
0.0148
ALA 276
0.0182
CYS 277
0.0132
PRO 278
0.0092
GLY 279
0.0130
ARG 280
0.0078
ASP 281
0.0048
ARG 282
0.0097
ARG 283
0.0223
THR 284
0.0247
GLU 285
0.0266
GLU 286
0.0362
GLU 287
0.0666
ASN 288
0.0821
LEU 289
0.0801
ARG 290
0.1197
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.