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 = 0.0893
LEU 89
0.0093
GLU 90
0.0058
LEU 91
0.0047
GLN 92
0.0103
GLY 93
0.0152
LEU 94
0.0210
GLN 95
0.0270
LYS 96
0.0277
ASN 97
0.0206
MET 98
0.0183
THR 99
0.0134
ARG 100
0.0134
PHE 101
0.0101
ARG 102
0.0125
ILE 103
0.0159
ASP 104
0.0198
GLU 105
0.0247
LEU 106
0.0288
GLU 107
0.0288
PRO 108
0.0269
ARG 109
0.0252
ARG 110
0.0267
PRO 111
0.0271
ARG 112
0.0237
TYR 113
0.0267
ARG 114
0.0218
VAL 115
0.0260
PRO 116
0.0285
ASP 117
0.0362
VAL 118
0.0318
LEU 119
0.0291
VAL 120
0.0344
ALA 121
0.0316
ASP 122
0.0264
PRO 123
0.0268
PRO 124
0.0273
ILE 125
0.0229
ALA 126
0.0226
ARG 127
0.0208
LEU 128
0.0165
SER 129
0.0198
VAL 130
0.0192
SER 131
0.0211
GLY 132
0.0217
ARG 133
0.0214
ASP 134
0.0231
GLU 135
0.0244
ASN 136
0.0204
SER 137
0.0156
VAL 138
0.0134
GLU 139
0.0130
LEU 140
0.0131
THR 141
0.0163
MET 142
0.0171
ALA 143
0.0236
GLU 144
0.0261
GLY 145
0.0221
PRO 146
0.0172
TYR 147
0.0129
LYS 148
0.0109
ILE 149
0.0062
ILE 150
0.0071
LEU 151
0.0064
THR 152
0.0115
ALA 153
0.0145
ARG 154
0.0206
PRO 155
0.0180
PHE 156
0.0127
ARG 157
0.0087
LEU 158
0.0040
ASP 159
0.0020
LEU 160
0.0028
LEU 161
0.0050
GLU 162
0.0083
ASP 163
0.0125
ARG 164
0.0106
SER 165
0.0043
LEU 166
0.0012
LEU 167
0.0039
LEU 168
0.0061
SER 169
0.0060
VAL 170
0.0088
ASN 171
0.0117
ALA 172
0.0101
ARG 173
0.0112
GLY 174
0.0150
LEU 175
0.0172
LEU 176
0.0174
GLU 177
0.0218
PHE 178
0.0220
GLU 179
0.0240
HIS 180
0.0221
GLN 181
0.0181
ARG 182
0.0201
ALA 183
0.0239
PRO 184
0.0331
ARG 185
0.0491
VAL 186
0.0486
ASP 221
0.0694
GLU 222
0.0553
PRO 223
0.0405
GLY 224
0.0223
ALA 225
0.0234
TRP 226
0.0210
GLU 227
0.0340
GLU 228
0.0239
THR 229
0.0319
PHE 230
0.0336
LYS 231
0.0393
THR 232
0.0770
HIS 233
0.0893
SER 234
0.0742
ASP 235
0.0512
SER 236
0.0473
LYS 237
0.0269
PRO 238
0.0298
TYR 239
0.0156
GLY 240
0.0142
PRO 241
0.0182
MET 242
0.0197
SER 243
0.0221
VAL 244
0.0217
GLY 245
0.0214
LEU 246
0.0177
ASP 247
0.0147
PHE 248
0.0123
SER 249
0.0089
LEU 250
0.0083
PRO 251
0.0055
GLY 252
0.0054
MET 253
0.0062
GLU 254
0.0053
HIS 255
0.0046
VAL 256
0.0049
TYR 257
0.0036
GLY 258
0.0053
ILE 259
0.0061
PRO 260
0.0067
GLU 261
0.0090
HIS 262
0.0082
ALA 263
0.0162
ASP 264
0.0147
ASN 265
0.0129
LEU 266
0.0091
ARG 267
0.0048
LEU 268
0.0061
LYS 269
0.0129
VAL 270
0.0174
THR 271
0.0172
GLU 272
0.0196
GLY 273
0.0227
GLY 274
0.0240
GLU 275
0.0231
PRO 276
0.0177
TYR 277
0.0115
ARG 278
0.0104
LEU 279
0.0087
TYR 280
0.0081
ASN 281
0.0061
LEU 282
0.0035
ASP 283
0.0123
VAL 284
0.0183
PHE 285
0.0329
GLN 286
0.0400
TYR 287
0.0279
GLU 288
0.0303
LEU 289
0.0259
TYR 290
0.0219
ASN 291
0.0196
PRO 292
0.0138
MET 293
0.0134
ALA 294
0.0058
LEU 295
0.0079
TYR 296
0.0109
GLY 297
0.0102
SER 298
0.0101
VAL 299
0.0126
PRO 300
0.0147
VAL 301
0.0129
LEU 302
0.0100
LEU 303
0.0084
ALA 304
0.0072
HIS 305
0.0055
ASN 306
0.0057
PRO 307
0.0060
HIS 308
0.0048
ARG 309
0.0049
ASP 310
0.0067
LEU 311
0.0078
GLY 312
0.0104
ILE 313
0.0142
PHE 314
0.0173
TRP 315
0.0196
LEU 316
0.0219
ASN 317
0.0239
ALA 318
0.0254
ALA 319
0.0244
GLU 320
0.0193
THR 321
0.0182
TRP 322
0.0170
VAL 323
0.0144
ASP 324
0.0159
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.