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 = 0.4814
SER 96
0.2366
VAL 97
0.1040
PRO 98
0.0958
SER 99
0.2333
GLN 100
0.0801
LYS 101
0.0818
THR 102
0.0734
TYR 103
0.0653
GLN 104
0.0543
GLY 105
0.0562
SER 106
0.0524
TYR 107
0.0357
GLY 108
0.0482
PHE 109
0.0368
ARG 110
0.0387
LEU 111
0.0379
GLY 112
0.0376
PHE 113
0.0240
LEU 114
0.0253
HIS 115
0.0257
SER 116
0.0230
GLY 117
0.0243
THR 118
0.0219
ALA 119
0.0280
LYS 120
0.0276
SER 121
0.0277
VAL 122
0.0219
THR 123
0.0170
CYS 124
0.0115
THR 125
0.0120
TYR 126
0.0093
SER 127
0.0100
PRO 128
0.0145
ALA 129
0.0121
LEU 130
0.0081
ASN 131
0.0116
LYS 132
0.0062
MET 133
0.0041
PHE 134
0.0043
CYS 135
0.0076
GLN 136
0.0138
LEU 137
0.0162
ALA 138
0.0159
LYS 139
0.0122
THR 140
0.0072
CYS 141
0.0061
PRO 142
0.0142
VAL 143
0.0230
GLN 144
0.0341
LEU 145
0.0349
TRP 146
0.0378
VAL 147
0.0372
ASP 148
0.0471
SER 149
0.0333
THR 150
0.0176
PRO 151
0.0158
PRO 152
0.0398
PRO 153
0.0648
GLY 154
0.0680
THR 155
0.0517
ARG 156
0.0487
VAL 157
0.0372
ARG 158
0.0384
ALA 159
0.0315
MET 160
0.0343
ALA 161
0.0266
ILE 162
0.0279
TYR 163
0.0259
LYS 164
0.0240
GLN 165
0.0308
SER 166
0.0244
GLN 167
0.0289
HIS 168
0.0250
MET 169
0.0201
THR 170
0.0242
GLU 171
0.0185
VAL 172
0.0255
VAL 173
0.0246
ARG 174
0.0210
ARG 175
0.0224
CYS 176
0.0276
PRO 177
0.0326
HIS 178
0.0318
HIS 179
0.0227
GLU 180
0.0197
ARG 181
0.0230
CYS 182
0.0235
CYS 182
0.0234
SER 183
0.0160
ASP 184
0.0216
SER 185
0.0195
ASP 186
0.0466
GLY 187
0.0524
LEU 188
0.0594
ALA 189
0.0249
PRO 190
0.0206
PRO 191
0.0114
GLN 192
0.0166
HIS 193
0.0144
LEU 194
0.0213
ILE 195
0.0261
ARG 196
0.0260
VAL 197
0.0173
GLU 198
0.0102
GLY 199
0.0132
ASN 200
0.0406
LEU 201
0.0485
ARG 202
0.0376
VAL 203
0.0331
GLU 204
0.0154
GLU 204
0.0152
TYR 205
0.0287
LEU 206
0.0353
ASP 207
0.1500
ASP 208
0.2512
ARG 209
0.4253
ASN 210
0.4814
THR 211
0.3264
PHE 212
0.2304
ARG 213
0.0525
HIS 214
0.0118
SER 215
0.0191
VAL 216
0.0231
VAL 217
0.0327
VAL 218
0.0360
PRO 219
0.0551
TYR 220
0.0539
GLU 221
0.0311
PRO 222
0.0131
PRO 223
0.0203
GLU 224
0.0358
VAL 225
0.0585
GLY 226
0.0683
SER 227
0.0511
ASP 228
0.0429
CYS 229
0.0366
THR 230
0.0314
THR 231
0.0286
ILE 232
0.0188
HIS 233
0.0077
TYR 234
0.0111
ASN 235
0.0135
TYR 236
0.0148
MET 237
0.0195
CYS 238
0.0207
ASN 239
0.0188
SER 240
0.0178
SER 241
0.0236
CYS 242
0.0264
MET 243
0.0320
GLY 244
0.0337
GLY 245
0.0279
MET 246
0.0243
ASN 247
0.0280
ARG 248
0.0237
ARG 249
0.0229
PRO 250
0.0172
ILE 251
0.0175
LEU 252
0.0164
THR 253
0.0132
ILE 254
0.0193
ILE 255
0.0158
THR 256
0.0273
THR 256
0.0275
LEU 257
0.0268
GLU 258
0.0479
ASP 259
0.0605
SER 260
0.0791
SER 261
0.0960
GLY 262
0.0807
ASN 263
0.0795
LEU 264
0.0652
LEU 265
0.0471
GLY 266
0.0398
ARG 267
0.0374
ASN 268
0.0379
SER 269
0.0377
PHE 270
0.0133
GLU 271
0.0104
VAL 272
0.0082
ARG 273
0.0084
VAL 274
0.0107
CYS 275
0.0149
ALA 276
0.0204
CYS 277
0.0200
CYS 277
0.0200
PRO 278
0.0134
GLY 279
0.0180
ARG 280
0.0194
ASP 281
0.0135
ARG 282
0.0093
ARG 283
0.0146
THR 284
0.0135
GLU 285
0.0068
GLU 286
0.0065
GLU 287
0.0100
ASN 288
0.0074
LEU 289
0.0025
ARG 290
0.0059
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.