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 = 0.4604
SER 96
0.0338
VAL 97
0.0208
PRO 98
0.0312
SER 99
0.0323
GLN 100
0.0315
LYS 101
0.0332
THR 102
0.0278
TYR 103
0.0202
GLN 104
0.0164
GLY 105
0.0093
SER 106
0.0201
TYR 107
0.0284
GLY 108
0.0272
PHE 109
0.0180
ARG 110
0.0207
LEU 111
0.0194
GLY 112
0.0201
PHE 113
0.0173
LEU 114
0.0268
HIS 115
0.0331
SER 116
0.0430
GLY 117
0.0467
THR 118
0.0485
ALA 119
0.0560
LYS 120
0.0548
SER 121
0.0566
VAL 122
0.0484
THR 123
0.0426
CYS 124
0.0338
THR 125
0.0333
TYR 126
0.0268
SER 127
0.0274
PRO 128
0.0269
ALA 129
0.0269
LEU 130
0.0248
ASN 131
0.0212
LYS 132
0.0230
MET 133
0.0245
MET 133
0.0244
PHE 134
0.0249
CYS 135
0.0287
GLN 136
0.0336
LEU 137
0.0337
ALA 138
0.0386
LYS 139
0.0404
THR 140
0.0371
CYS 141
0.0265
CYS 141
0.0265
PRO 142
0.0254
VAL 143
0.0187
GLN 144
0.0195
LEU 145
0.0171
TRP 146
0.0180
VAL 147
0.0345
ASP 148
0.0440
SER 149
0.0450
THR 150
0.0462
PRO 151
0.0418
PRO 152
0.0682
PRO 153
0.1036
GLY 154
0.0759
THR 155
0.0585
ARG 156
0.0211
VAL 157
0.0138
ARG 158
0.0307
ALA 159
0.0333
MET 160
0.0293
ALA 161
0.0237
ILE 162
0.0148
TYR 163
0.0070
LYS 164
0.0015
GLN 165
0.0068
SER 166
0.0123
GLN 167
0.0202
HIS 168
0.0147
MET 169
0.0146
THR 170
0.0254
GLU 171
0.0195
VAL 172
0.0206
VAL 173
0.0182
ARG 174
0.0255
ARG 175
0.0206
CYS 176
0.0298
PRO 177
0.0315
HIS 178
0.0486
HIS 179
0.0633
GLU 180
0.0451
ARG 181
0.0554
CYS 182
0.1129
SER 183
0.1518
ASP 184
0.3090
SER 185
0.4563
ASP 186
0.4604
GLY 187
0.4132
LEU 188
0.1902
ALA 189
0.0237
PRO 190
0.0605
PRO 191
0.0364
GLN 192
0.0227
HIS 193
0.0283
LEU 194
0.0279
ILE 195
0.0287
ARG 196
0.0366
VAL 197
0.0378
GLU 198
0.0425
GLY 199
0.0480
ASN 200
0.0561
LEU 201
0.0636
ARG 202
0.0568
VAL 203
0.0494
GLU 204
0.0477
TYR 205
0.0409
LEU 206
0.0414
ASP 207
0.0417
ASP 208
0.0397
ARG 209
0.0468
ASN 210
0.0426
THR 211
0.0351
PHE 212
0.0371
ARG 213
0.0311
HIS 214
0.0331
SER 215
0.0345
VAL 216
0.0402
VAL 217
0.0434
VAL 218
0.0357
PRO 219
0.0246
TYR 220
0.0523
GLU 221
0.0185
PRO 222
0.0118
PRO 223
0.0149
GLU 224
0.0187
VAL 225
0.0265
GLY 226
0.0232
SER 227
0.0174
ASP 228
0.0194
CYS 229
0.0160
THR 230
0.0223
THR 231
0.0268
ILE 232
0.0284
HIS 233
0.0321
TYR 234
0.0271
ASN 235
0.0302
TYR 236
0.0256
MET 237
0.0300
CYS 238
0.0289
ASN 239
0.0209
SER 240
0.0129
SER 241
0.0172
CYS 242
0.0202
MET 243
0.0177
GLY 244
0.0182
GLY 245
0.0188
MET 246
0.0137
ASN 247
0.0131
ARG 248
0.0112
ARG 249
0.0053
PRO 250
0.0069
ILE 251
0.0101
LEU 252
0.0117
THR 253
0.0190
ILE 254
0.0186
ILE 255
0.0214
THR 256
0.0159
LEU 257
0.0088
GLU 258
0.0330
ASP 259
0.0628
SER 260
0.0823
SER 261
0.1028
GLY 262
0.0778
ASN 263
0.0706
LEU 264
0.0380
LEU 265
0.0223
GLY 266
0.0067
ARG 267
0.0166
ASN 268
0.0207
SER 269
0.0212
PHE 270
0.0184
GLU 271
0.0163
VAL 272
0.0191
ARG 273
0.0170
VAL 274
0.0181
CYS 275
0.0260
ALA 276
0.0355
CYS 277
0.0389
CYS 277
0.0389
PRO 278
0.0346
GLY 279
0.0424
ARG 280
0.0429
ASP 281
0.0336
ARG 282
0.0351
ARG 283
0.0441
THR 284
0.0400
GLU 285
0.0343
GLU 286
0.0425
GLU 287
0.0505
ASN 288
0.0470
LEU 289
0.0506
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.