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 = 0.1018
SER 96
0.0054
VAL 97
0.0061
PRO 98
0.0069
SER 99
0.0160
GLN 100
0.0150
LYS 101
0.0286
THR 102
0.0309
TYR 103
0.0373
GLN 104
0.0369
GLY 105
0.0408
SER 106
0.0421
TYR 107
0.0302
GLY 108
0.0340
PHE 109
0.0241
ARG 110
0.0254
LEU 111
0.0204
GLY 112
0.0251
PHE 113
0.0206
LEU 114
0.0201
HIS 115
0.0153
SER 116
0.0134
GLY 117
0.0087
THR 118
0.0176
ALA 119
0.0296
LYS 120
0.0388
SER 121
0.0396
VAL 122
0.0264
THR 123
0.0189
CYS 124
0.0108
THR 125
0.0072
TYR 126
0.0067
SER 127
0.0123
PRO 128
0.0227
ALA 129
0.0334
LEU 130
0.0261
ASN 131
0.0133
LYS 132
0.0080
LEU 133
0.0056
PHE 134
0.0063
CYS 135
0.0081
GLN 136
0.0115
LEU 137
0.0073
ALA 138
0.0081
LYS 139
0.0112
THR 140
0.0117
CYS 141
0.0106
PRO 142
0.0163
VAL 143
0.0157
GLN 144
0.0208
LEU 145
0.0161
TRP 146
0.0217
VAL 147
0.0207
ASP 148
0.0275
SER 149
0.0204
THR 150
0.0125
PRO 151
0.0216
PRO 152
0.0309
PRO 153
0.0349
GLY 154
0.0324
THR 155
0.0231
ARG 156
0.0157
VAL 157
0.0067
ARG 158
0.0047
ALA 159
0.0037
MET 160
0.0043
ALA 161
0.0074
ILE 162
0.0080
TYR 163
0.0111
LYS 164
0.0123
GLN 165
0.0147
SER 166
0.0153
GLN 167
0.0172
HIS 168
0.0144
MET 169
0.0110
THR 170
0.0100
GLU 171
0.0117
VAL 172
0.0097
VAL 173
0.0097
ARG 174
0.0105
ARG 175
0.0114
CYS 176
0.0146
PRO 177
0.0181
HIS 178
0.0175
HIS 179
0.0135
GLU 180
0.0139
ARG 181
0.0175
CYS 182
0.0168
SER 183
0.0164
ASP 184
0.0137
SER 185
0.0116
ASP 186
0.0121
GLY 187
0.0121
LEU 188
0.0092
ALA 189
0.0066
PRO 190
0.0074
PRO 191
0.0101
GLN 192
0.0099
HIS 193
0.0071
LEU 194
0.0077
ILE 195
0.0061
ARG 196
0.0037
VAL 197
0.0050
GLU 198
0.0082
GLY 199
0.0119
ASN 200
0.0121
LEU 201
0.0161
ARG 202
0.0158
ALA 203
0.0099
GLU 204
0.0106
TYR 205
0.0035
LEU 206
0.0026
ASP 207
0.0031
ASP 208
0.0024
ARG 209
0.0026
ASN 210
0.0038
THR 211
0.0043
PHE 212
0.0052
ARG 213
0.0049
HIS 214
0.0046
SER 215
0.0015
VAL 216
0.0016
VAL 217
0.0072
VAL 218
0.0100
PRO 219
0.0165
TYR 220
0.0117
GLU 221
0.0152
PRO 222
0.0153
PRO 223
0.0225
GLU 224
0.0485
VAL 225
0.0668
GLY 226
0.0661
SER 227
0.0528
ASP 228
0.0379
CYS 229
0.0281
THR 230
0.0195
THR 231
0.0187
ILE 232
0.0120
HIS 233
0.0118
TYR 234
0.0082
ASN 235
0.0078
TYR 236
0.0079
MET 237
0.0075
CYS 238
0.0077
TYR 239
0.0057
SER 240
0.0080
SER 241
0.0107
CYS 242
0.0123
MET 243
0.0166
GLY 244
0.0179
GLY 245
0.0142
MET 246
0.0127
ASN 247
0.0153
ARG 248
0.0143
ARG 249
0.0138
PRO 250
0.0108
ILE 251
0.0096
LEU 252
0.0094
THR 253
0.0088
ILE 254
0.0073
ILE 255
0.0077
THR 256
0.0126
LEU 257
0.0158
GLU 258
0.0236
ASP 259
0.0318
SER 260
0.0371
SER 261
0.0444
GLY 262
0.0356
ASN 263
0.0408
LEU 264
0.0339
LEU 265
0.0316
GLY 266
0.0267
ARG 267
0.0206
ASP 268
0.0172
SER 269
0.0121
PHE 270
0.0117
GLU 271
0.0077
VAL 272
0.0067
HIS 273
0.0051
VAL 274
0.0056
CYS 275
0.0120
ALA 276
0.0221
CYS 277
0.0301
PRO 278
0.0182
GLY 279
0.0231
ARG 280
0.0350
ASP 281
0.0291
ARG 282
0.0213
ARG 283
0.0331
THR 284
0.0472
GLU 285
0.0380
GLU 286
0.0438
GLU 287
0.0703
ASN 288
0.0679
LEU 289
0.0648
ARG 290
0.1018
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.