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 = 0.2760
SER 94
0.1856
SER 95
0.0771
SER 96
0.0678
VAL 97
0.0460
PRO 98
0.0543
SER 99
0.0664
GLN 100
0.0536
LYS 101
0.0956
THR 102
0.0916
TYR 103
0.0903
GLN 104
0.0667
GLY 105
0.0647
SER 106
0.0503
TYR 107
0.0162
GLY 108
0.0447
PHE 109
0.0379
ARG 110
0.0599
LEU 111
0.0592
GLY 112
0.0857
PHE 113
0.0422
LEU 114
0.0484
HIS 115
0.0417
SER 116
0.0602
GLY 117
0.0658
THR 118
0.0725
ALA 119
0.1000
LYS 120
0.0945
SER 121
0.0962
VAL 122
0.0720
VAL 122
0.0723
THR 123
0.0473
CYS 124
0.0335
THR 125
0.0229
TYR 126
0.0069
SER 127
0.0071
PRO 128
0.0176
ALA 129
0.0090
LEU 130
0.0372
ASN 131
0.0155
LYS 132
0.0113
MET 133
0.0112
MET 133
0.0113
PHE 134
0.0047
CYS 135
0.0174
GLN 136
0.0194
LEU 137
0.0189
ALA 138
0.0245
LYS 139
0.0282
THR 140
0.0286
CYS 141
0.0303
PRO 142
0.0371
VAL 143
0.0487
GLN 144
0.0749
LEU 145
0.0400
TRP 146
0.0591
VAL 147
0.0421
ASP 148
0.0496
SER 149
0.0345
THR 150
0.0586
PRO 151
0.0609
PRO 152
0.1077
PRO 153
0.1294
GLY 154
0.1288
THR 155
0.0894
ARG 156
0.0659
VAL 157
0.0216
ARG 158
0.0168
ALA 159
0.0186
MET 160
0.0209
ALA 161
0.0167
ILE 162
0.0133
TYR 163
0.0122
LYS 164
0.0163
GLN 165
0.0136
SER 166
0.0189
GLN 167
0.0261
HIS 168
0.0218
MET 169
0.0167
THR 170
0.0344
GLU 171
0.0298
VAL 172
0.0247
VAL 173
0.0178
ARG 174
0.0207
ARG 175
0.0198
CYS 176
0.0225
PRO 177
0.0281
HIS 178
0.0220
HIS 179
0.0216
GLU 180
0.0295
ARG 181
0.0357
CYS 182
0.0324
SER 183
0.0391
ASP 184
0.0368
SER 185
0.0438
ASP 186
0.0444
GLY 187
0.0533
LEU 188
0.0432
ALA 189
0.0370
PRO 190
0.0363
PRO 191
0.0354
GLN 192
0.0292
HIS 193
0.0232
LEU 194
0.0212
ILE 195
0.0225
ARG 196
0.0259
VAL 197
0.0224
GLU 198
0.0292
GLY 199
0.0278
ASN 200
0.0367
LEU 201
0.0332
ARG 202
0.0147
VAL 203
0.0189
GLU 204
0.0189
CYS 205
0.0260
LEU 206
0.0296
ASP 207
0.0169
ASP 208
0.0590
ARG 209
0.1093
ASN 210
0.1709
THR 211
0.0902
PHE 212
0.0600
ARG 213
0.0326
HIS 214
0.0210
SER 215
0.0246
VAL 216
0.0203
VAL 217
0.0113
VAL 218
0.0174
PRO 219
0.0809
TYR 220
0.0619
GLU 221
0.0928
PRO 222
0.1000
PRO 223
0.1233
GLU 224
0.1814
VAL 225
0.2542
GLY 226
0.2760
SER 227
0.1930
ASP 228
0.1561
CYS 229
0.0954
THR 230
0.0661
THR 231
0.0447
ILE 232
0.0143
HIS 233
0.0265
TYR 234
0.0250
ASN 235
0.0254
TYR 236
0.0207
MET 237
0.0209
CYS 238
0.0175
ASN 239
0.0101
SER 240
0.0118
SER 241
0.0129
CYS 242
0.0151
MET 243
0.0180
GLY 244
0.0264
GLY 245
0.0251
MET 246
0.0214
ARG 248
0.0291
ARG 249
0.0194
PRO 250
0.0147
ILE 251
0.0096
LEU 252
0.0115
THR 253
0.0170
ILE 254
0.0264
ILE 255
0.0368
THR 256
0.0326
LEU 257
0.0298
GLU 258
0.0706
ASP 259
0.1030
SER 260
0.1371
SER 261
0.1669
GLY 262
0.1411
ASN 263
0.1321
LEU 264
0.0949
LEU 265
0.0607
GLY 266
0.0512
ARG 267
0.0615
ASN 268
0.0588
SER 269
0.0457
PHE 270
0.0239
GLU 271
0.0105
VAL 272
0.0113
ARG 273
0.0089
VAL 274
0.0046
CYS 275
0.0097
ALA 276
0.0202
CYS 277
0.0455
CYS 277
0.0459
PRO 278
0.0335
GLY 279
0.0595
ARG 280
0.0748
ASP 281
0.0516
ARG 282
0.0454
ARG 283
0.1021
THR 284
0.1246
GLU 285
0.1219
GLU 286
0.1274
GLU 287
0.2354
ASN 288
0.2685
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.