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 = 0.5105
SER 96
0.2581
VAL 97
0.0926
PRO 98
0.0680
SER 99
0.1857
GLN 100
0.0574
LYS 101
0.0619
THR 102
0.0521
TYR 103
0.0484
GLN 104
0.0427
GLY 105
0.0503
SER 106
0.0534
SER 106
0.0533
TYR 107
0.0414
GLY 108
0.0410
PHE 109
0.0283
ARG 110
0.0284
LEU 111
0.0230
GLY 112
0.0232
PHE 113
0.0182
LEU 114
0.0180
HIS 115
0.0177
SER 116
0.0168
VAL 122
0.0181
THR 123
0.0151
CYS 124
0.0094
THR 125
0.0103
TYR 126
0.0105
SER 127
0.0121
PRO 128
0.0177
ALA 129
0.0186
LEU 130
0.0149
ASN 131
0.0146
LYS 132
0.0091
MET 133
0.0053
PHE 134
0.0037
CYS 135
0.0070
GLN 136
0.0131
LEU 137
0.0163
ALA 138
0.0183
LYS 139
0.0159
LYS 139
0.0159
THR 140
0.0118
CYS 141
0.0044
PRO 142
0.0063
VAL 143
0.0091
GLN 144
0.0153
LEU 145
0.0171
TRP 146
0.0245
VAL 147
0.0277
ASP 148
0.0381
SER 149
0.0357
THR 150
0.0266
PRO 151
0.0325
PRO 152
0.0368
PRO 152
0.0359
PRO 153
0.0389
PRO 153
0.0343
GLY 154
0.0453
GLY 154
0.0441
THR 155
0.0391
ARG 156
0.0348
VAL 157
0.0294
ARG 158
0.0348
ALA 159
0.0298
MET 160
0.0309
ALA 161
0.0215
ILE 162
0.0215
TYR 163
0.0230
LYS 164
0.0230
GLN 165
0.0312
SER 166
0.0211
GLN 167
0.0298
HIS 168
0.0233
MET 169
0.0149
THR 170
0.0313
GLU 171
0.0188
GLU 171
0.0188
VAL 172
0.0211
VAL 173
0.0202
ARG 174
0.0175
ARG 175
0.0210
CYS 176
0.0262
PRO 177
0.0300
HIS 178
0.0305
HIS 179
0.0256
GLU 180
0.0266
ARG 181
0.0306
CYS 182
0.0294
SER 185
0.0561
ASP 186
0.0625
GLY 187
0.0368
LEU 188
0.0362
ALA 189
0.0283
PRO 190
0.0068
PRO 191
0.0260
GLN 192
0.0192
GLN 192
0.0192
HIS 193
0.0109
LEU 194
0.0172
ILE 195
0.0217
ARG 196
0.0171
VAL 197
0.0106
GLU 198
0.0137
GLY 199
0.0072
ASN 200
0.0403
LEU 201
0.0582
ARG 202
0.0378
VAL 203
0.0340
GLU 204
0.0159
TYR 205
0.0422
LEU 206
0.0392
ASP 207
0.1445
ASP 208
0.2701
ARG 209
0.4606
ASN 210
0.5105
THR 211
0.3225
PHE 212
0.2290
ARG 213
0.0489
HIS 214
0.0087
SER 215
0.0176
VAL 216
0.0229
VAL 217
0.0313
VAL 218
0.0319
PRO 219
0.0366
TYR 220
0.0279
GLU 221
0.0199
GLU 221
0.0200
PRO 222
0.0081
PRO 223
0.0101
GLU 224
0.0205
VAL 225
0.0319
GLY 226
0.0404
SER 227
0.0318
ASP 228
0.0298
CYS 229
0.0203
THR 230
0.0099
THR 231
0.0087
ILE 232
0.0011
HIS 233
0.0052
TYR 234
0.0080
ASN 235
0.0129
TYR 236
0.0144
MET 237
0.0190
CYS 238
0.0204
CYS 238
0.0203
ASN 239
0.0177
SER 240
0.0168
SER 241
0.0213
CYS 242
0.0245
MET 243
0.0292
GLY 244
0.0316
GLY 245
0.0262
MET 246
0.0227
ASN 247
0.0256
ARG 248
0.0217
ARG 249
0.0222
PRO 250
0.0173
ILE 251
0.0163
LEU 252
0.0141
THR 253
0.0134
ILE 254
0.0191
ILE 255
0.0186
THR 256
0.0275
LEU 257
0.0275
GLU 258
0.0427
ASP 259
0.0538
SER 260
0.0628
SER 261
0.0840
GLY 262
0.0741
ASN 263
0.0727
LEU 264
0.0575
LEU 265
0.0468
GLY 266
0.0374
ARG 267
0.0302
ASN 268
0.0247
ASN 268
0.0240
SER 269
0.0221
PHE 270
0.0121
GLU 271
0.0102
GLU 271
0.0103
VAL 272
0.0081
ARG 273
0.0078
VAL 274
0.0098
CYS 275
0.0116
ALA 276
0.0154
CYS 277
0.0134
PRO 278
0.0083
GLY 279
0.0115
ARG 280
0.0086
ASP 281
0.0037
ARG 282
0.0067
ARG 283
0.0113
THR 284
0.0091
GLU 285
0.0151
GLU 286
0.0211
GLU 287
0.0240
ASN 288
0.0285
LEU 289
0.0350
ARG 290
0.0415
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.