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 = 0.3896
SER 96
0.1778
VAL 97
0.0771
PRO 98
0.0607
SER 99
0.1680
GLN 100
0.0497
LYS 101
0.0488
THR 102
0.0420
TYR 103
0.0383
GLN 104
0.0319
GLY 105
0.0346
SER 106
0.0327
TYR 107
0.0232
GLY 108
0.0280
PHE 109
0.0212
ARG 110
0.0229
LEU 111
0.0207
GLY 112
0.0199
PHE 113
0.0153
LEU 114
0.0152
HIS 115
0.0149
SER 116
0.0171
GLY 117
0.0175
THR 118
0.0190
ALA 119
0.0224
LYS 120
0.0241
SER 121
0.0240
VAL 122
0.0199
THR 123
0.0175
CYS 124
0.0149
THR 125
0.0139
TYR 126
0.0114
SER 127
0.0122
PRO 128
0.0114
ALA 129
0.0146
LEU 130
0.0153
ASN 131
0.0119
LYS 132
0.0114
MET 133
0.0112
MET 133
0.0112
PHE 134
0.0129
CYS 135
0.0138
GLN 136
0.0150
LEU 137
0.0145
ALA 138
0.0145
LYS 139
0.0151
THR 140
0.0155
CYS 141
0.0140
CYS 141
0.0140
PRO 142
0.0140
VAL 143
0.0152
GLN 144
0.0167
LEU 145
0.0171
TRP 146
0.0212
VAL 147
0.0196
ASP 148
0.0254
SER 149
0.0194
THR 150
0.0082
PRO 151
0.0121
PRO 152
0.0249
PRO 153
0.0361
GLY 154
0.0371
THR 155
0.0304
ARG 156
0.0274
VAL 157
0.0225
ARG 158
0.0213
ALA 159
0.0181
MET 160
0.0182
ALA 161
0.0159
ILE 162
0.0182
TYR 163
0.0171
LYS 164
0.0165
GLN 165
0.0198
SER 166
0.0116
GLN 167
0.0199
HIS 168
0.0181
MET 169
0.0110
THR 170
0.0220
GLU 171
0.0167
VAL 172
0.0166
VAL 173
0.0162
ARG 174
0.0158
ARG 175
0.0135
CYS 176
0.0129
PRO 177
0.0161
HIS 178
0.0160
HIS 179
0.0144
GLU 180
0.0204
ARG 181
0.0175
CYS 182
0.0528
SER 183
0.0757
ASP 184
0.1991
SER 185
0.3056
ASP 186
0.3896
GLY 187
0.3788
LEU 188
0.1311
ALA 189
0.0178
PRO 190
0.0367
PRO 191
0.0181
GLN 192
0.0196
HIS 193
0.0146
LEU 194
0.0154
ILE 195
0.0189
ARG 196
0.0106
VAL 197
0.0139
GLU 198
0.0156
GLY 199
0.0220
ASN 200
0.0317
LEU 201
0.0355
ARG 202
0.0462
VAL 203
0.0387
GLU 204
0.0304
TYR 205
0.0376
LEU 206
0.0406
ASP 207
0.1263
ASP 208
0.1882
ARG 209
0.3173
ASN 210
0.3596
THR 211
0.2472
PHE 212
0.1787
ARG 213
0.0481
HIS 214
0.0178
SER 215
0.0079
VAL 216
0.0205
VAL 217
0.0172
VAL 218
0.0275
PRO 219
0.0312
TYR 220
0.0349
GLU 221
0.0132
PRO 222
0.0110
PRO 223
0.0130
GLU 224
0.0406
VAL 225
0.0672
GLY 226
0.0741
SER 227
0.0403
ASP 228
0.0257
CYS 229
0.0164
THR 230
0.0137
THR 231
0.0153
ILE 232
0.0146
HIS 233
0.0143
TYR 234
0.0133
ASN 235
0.0142
TYR 236
0.0140
MET 237
0.0160
CYS 238
0.0131
ASN 239
0.0138
SER 240
0.0137
SER 241
0.0153
CYS 242
0.0150
MET 243
0.0162
GLY 244
0.0164
GLY 245
0.0145
MET 246
0.0144
ASN 247
0.0162
ARG 248
0.0164
ARG 249
0.0160
PRO 250
0.0144
ILE 251
0.0131
LEU 252
0.0132
THR 253
0.0111
ILE 254
0.0155
ILE 255
0.0134
THR 256
0.0208
LEU 257
0.0207
GLU 258
0.0301
ASP 259
0.0349
SER 260
0.0419
SER 261
0.0511
GLY 262
0.0454
ASN 263
0.0454
LEU 264
0.0401
LEU 265
0.0305
GLY 266
0.0269
ARG 267
0.0250
ASN 268
0.0215
SER 269
0.0201
PHE 270
0.0099
GLU 271
0.0110
VAL 272
0.0105
ARG 273
0.0125
VAL 274
0.0134
CYS 275
0.0155
ALA 276
0.0177
CYS 277
0.0200
CYS 277
0.0200
PRO 278
0.0168
GLY 279
0.0187
ARG 280
0.0217
ASP 281
0.0194
ARG 282
0.0169
ARG 283
0.0198
THR 284
0.0229
GLU 285
0.0207
GLU 286
0.0193
GLU 287
0.0240
ASN 288
0.0259
LEU 289
0.0233
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.