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 = 0.0987
SER 96
0.0123
VAL 97
0.0119
PRO 98
0.0132
SER 99
0.0241
GLN 100
0.0184
LYS 101
0.0337
THR 102
0.0329
TYR 103
0.0362
GLN 104
0.0324
GLY 105
0.0316
SER 106
0.0272
TYR 107
0.0162
GLY 108
0.0273
PHE 109
0.0213
ARG 110
0.0278
LEU 111
0.0230
GLY 112
0.0246
PHE 113
0.0143
LEU 114
0.0115
HIS 115
0.0087
SER 116
0.0193
GLY 117
0.0270
THR 118
0.0340
ALA 119
0.0445
LYS 120
0.0438
SER 121
0.0430
VAL 122
0.0305
THR 123
0.0184
CYS 124
0.0111
THR 125
0.0110
TYR 126
0.0030
SER 127
0.0061
PRO 128
0.0068
ALA 129
0.0162
LEU 130
0.0193
ASN 131
0.0078
LYS 132
0.0063
MET 133
0.0039
MET 133
0.0039
PHE 134
0.0029
CYS 135
0.0056
GLN 136
0.0082
LEU 137
0.0077
ALA 138
0.0086
LYS 139
0.0113
THR 140
0.0087
CYS 141
0.0089
CYS 141
0.0089
PRO 142
0.0116
VAL 143
0.0135
GLN 144
0.0209
LEU 145
0.0192
TRP 146
0.0272
VAL 147
0.0220
ASP 148
0.0279
SER 149
0.0145
THR 150
0.0128
PRO 151
0.0090
PRO 152
0.0231
PRO 153
0.0349
GLY 154
0.0335
THR 155
0.0207
ARG 156
0.0147
PHE 157
0.0046
ARG 158
0.0056
ALA 159
0.0053
MET 160
0.0049
ALA 161
0.0057
ILE 162
0.0052
TYR 163
0.0070
LYS 164
0.0071
GLN 165
0.0093
SER 166
0.0096
GLN 167
0.0097
HIS 168
0.0075
MET 169
0.0067
THR 170
0.0061
GLU 171
0.0054
VAL 172
0.0056
VAL 173
0.0061
ARG 174
0.0072
ARG 175
0.0093
CYS 176
0.0122
PRO 177
0.0151
HIS 178
0.0156
HIS 179
0.0126
GLU 180
0.0120
ARG 181
0.0163
CYS 182
0.0151
SER 183
0.0164
ASP 184
0.0132
SER 185
0.0109
ASP 186
0.0095
GLY 187
0.0085
LEU 188
0.0054
ALA 189
0.0043
PRO 190
0.0042
PRO 191
0.0079
GLN 192
0.0067
HIS 193
0.0053
LEU 194
0.0069
ILE 195
0.0057
ARG 196
0.0049
VAL 197
0.0038
GLU 198
0.0047
GLY 199
0.0092
ASN 200
0.0104
LEU 201
0.0124
ARG 202
0.0146
VAL 203
0.0072
GLU 204
0.0084
TYR 205
0.0031
LEU 206
0.0044
ASP 207
0.0036
ASP 208
0.0065
ARG 209
0.0100
ASN 210
0.0114
THR 211
0.0089
PHE 212
0.0052
ARG 213
0.0047
HIS 214
0.0038
SER 215
0.0047
VAL 216
0.0028
VAL 217
0.0064
VAL 218
0.0086
PRO 219
0.0187
TYR 220
0.0172
GLU 221
0.0264
PRO 222
0.0311
PRO 223
0.0418
GLU 224
0.0785
VAL 225
0.0781
GLY 226
0.0893
SER 227
0.0709
ASP 228
0.0533
CYS 229
0.0374
THR 230
0.0263
THR 231
0.0186
ILE 232
0.0094
HIS 233
0.0082
TYR 234
0.0066
ASN 235
0.0073
TYR 236
0.0080
MET 237
0.0085
CYS 238
0.0086
ASN 239
0.0068
SER 240
0.0069
SER 241
0.0086
CYS 242
0.0104
MET 243
0.0134
GLY 244
0.0136
GLY 245
0.0106
MET 246
0.0091
ASN 247
0.0111
ARG 248
0.0102
ARG 249
0.0089
PRO 250
0.0069
ILE 251
0.0063
LEU 252
0.0063
THR 253
0.0072
ILE 254
0.0089
ILE 255
0.0101
THR 256
0.0130
LEU 257
0.0112
GLU 258
0.0196
ASP 259
0.0273
SER 260
0.0380
SER 261
0.0482
GLY 262
0.0375
ASN 263
0.0394
LEU 264
0.0306
LEU 265
0.0232
GLY 266
0.0220
ARG 267
0.0210
ASN 268
0.0201
SER 269
0.0125
PHE 270
0.0098
GLU 271
0.0069
VAL 272
0.0053
ARG 273
0.0049
VAL 274
0.0032
CYS 275
0.0035
ALA 276
0.0118
CYS 277
0.0214
CYS 277
0.0214
PRO 278
0.0155
GLY 279
0.0276
ARG 280
0.0347
ASP 281
0.0243
ARG 282
0.0232
ARG 283
0.0424
THR 284
0.0457
GLU 285
0.0372
GLU 286
0.0463
GLU 287
0.0781
ASN 288
0.0938
LEU 289
0.0987
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.