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 = 0.5836
SER 94
0.0493
SER 95
0.0596
SER 96
0.0893
VAL 97
0.0712
PRO 98
0.0675
SER 99
0.0844
GLN 100
0.0600
LYS 101
0.0602
THR 102
0.0543
TYR 103
0.0479
GLN 104
0.0362
GLY 105
0.0328
SER 106
0.0254
TYR 107
0.0160
GLY 108
0.0289
PHE 109
0.0255
ARG 110
0.0354
LEU 111
0.0379
GLY 112
0.0330
PHE 113
0.0122
LEU 114
0.0126
HIS 115
0.0177
SER 116
0.0335
GLY 117
0.0597
THR 118
0.0443
ALA 119
0.0445
LYS 120
0.0304
SER 121
0.0497
VAL 122
0.0441
THR 123
0.0333
CYS 124
0.0248
THR 125
0.0245
TYR 126
0.0244
SER 127
0.0361
PRO 128
0.0449
ALA 129
0.0467
LEU 130
0.0293
ASN 131
0.0198
LYS 132
0.0141
MET 133
0.0160
PHE 134
0.0109
CYS 135
0.0177
GLN 136
0.0230
LEU 137
0.0225
ALA 138
0.0246
LYS 139
0.0261
THR 140
0.0230
CYS 141
0.0225
PRO 142
0.0234
VAL 143
0.0257
GLN 144
0.0356
LEU 145
0.0244
TRP 146
0.0406
VAL 147
0.0207
ASP 148
0.0318
SER 149
0.0264
THR 150
0.0272
PRO 151
0.0115
PRO 152
0.0462
PRO 153
0.0780
GLY 154
0.0753
THR 155
0.0533
ARG 156
0.0404
VAL 157
0.0247
ARG 158
0.0191
ALA 159
0.0165
MET 160
0.0148
ALA 161
0.0140
ILE 162
0.0127
TYR 163
0.0114
LYS 164
0.0111
GLN 165
0.0123
SER 166
0.0138
GLN 167
0.0071
HIS 168
0.0074
MET 169
0.0117
THR 170
0.0173
GLU 171
0.0114
VAL 172
0.0158
VAL 173
0.0155
ARG 174
0.0148
ARG 175
0.0187
CYS 176
0.0221
PRO 177
0.0280
HIS 178
0.0307
HIS 179
0.0279
GLU 180
0.0296
ARG 181
0.0378
CYS 182
0.0404
SER 183
0.0446
ASP 184
0.0425
SER 185
0.0419
ASP 186
0.0481
GLY 187
0.0473
LEU 188
0.0362
ALA 189
0.0278
PRO 190
0.0251
PRO 191
0.0296
GLN 192
0.0228
HIS 193
0.0186
LEU 194
0.0183
ILE 195
0.0202
ARG 196
0.0226
VAL 197
0.0169
GLU 198
0.0185
GLY 199
0.0236
ASN 200
0.0248
LEU 201
0.0327
ARG 202
0.0254
VAL 203
0.0217
GLU 204
0.0172
TYR 205
0.0152
LEU 206
0.0110
ASP 207
0.0159
ASP 208
0.0313
ARG 209
0.0557
ASN 210
0.0700
THR 211
0.0634
PHE 212
0.0451
ARG 213
0.0096
HIS 214
0.0120
SER 215
0.0126
VAL 216
0.0160
VAL 217
0.0176
VAL 218
0.0271
PRO 219
0.0562
TYR 220
0.0562
GLU 221
0.0580
PRO 222
0.0705
PRO 223
0.0759
GLU 224
0.3344
VAL 225
0.5836
GLY 226
0.2715
SER 227
0.1225
ASP 228
0.1084
CYS 229
0.0493
THR 230
0.0504
THR 231
0.0203
ILE 232
0.0142
HIS 233
0.0168
TYR 234
0.0190
ASN 235
0.0207
TYR 236
0.0188
MET 237
0.0216
CYS 238
0.0202
ASN 239
0.0187
SER 240
0.0154
SER 241
0.0188
CYS 242
0.0212
MET 243
0.0237
GLY 244
0.0235
GLY 245
0.0184
MET 246
0.0151
ASN 247
0.0181
ARG 248
0.0159
ARG 249
0.0130
PRO 250
0.0093
ILE 251
0.0096
LEU 252
0.0129
THR 253
0.0130
ILE 254
0.0183
ILE 255
0.0142
THR 256
0.0222
LEU 257
0.0204
GLU 258
0.0378
ASP 259
0.0550
SER 260
0.0726
SER 261
0.0844
GLY 262
0.0687
ASN 263
0.0657
LEU 264
0.0505
LEU 265
0.0315
GLY 266
0.0295
ARG 267
0.0340
ASN 268
0.0334
SER 269
0.0284
PHE 270
0.0143
GLU 271
0.0071
VAL 272
0.0092
ARG 273
0.0100
VAL 274
0.0147
CYS 275
0.0178
ALA 276
0.0211
CYS 277
0.0253
PRO 278
0.0110
GLY 279
0.0163
ARG 280
0.0098
ASP 281
0.0323
ARG 282
0.0314
ARG 283
0.0571
THR 284
0.0737
GLU 285
0.0924
GLU 286
0.1043
GLU 287
0.1427
ASN 288
0.1715
LEU 289
0.1755
ARG 290
0.2210
LYS 291
0.2504
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.