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 = 0.5911
SER 96
0.1329
VAL 97
0.0761
PRO 98
0.0912
SER 99
0.0964
GLN 100
0.0554
LYS 101
0.0692
THR 102
0.0295
TYR 103
0.0172
GLN 104
0.0372
GLY 105
0.0528
SER 106
0.0759
TYR 107
0.0683
GLY 108
0.0621
PHE 109
0.0406
ARG 110
0.0294
LEU 111
0.0199
GLY 112
0.0189
PHE 113
0.0239
LEU 114
0.0302
HIS 115
0.0268
SER 116
0.0247
GLY 117
0.0232
THR 118
0.0206
ALA 119
0.0210
LYS 120
0.0182
SER 121
0.0197
VAL 122
0.0196
THR 123
0.0175
CYS 124
0.0169
THR 125
0.0180
TYR 126
0.0181
SER 127
0.0215
PRO 128
0.0248
ALA 129
0.0225
LEU 130
0.0260
ASN 131
0.0307
LYS 132
0.0259
MET 133
0.0146
PHE 134
0.0120
CYS 135
0.0111
GLN 136
0.0093
LEU 137
0.0080
ALA 138
0.0164
LYS 139
0.0188
THR 140
0.0239
CYS 141
0.0162
PRO 142
0.0169
VAL 143
0.0128
GLN 144
0.0133
LEU 145
0.0112
TRP 146
0.0379
VAL 147
0.0590
ASP 148
0.0792
SER 149
0.0861
THR 150
0.0784
PRO 151
0.0752
PRO 152
0.0967
PRO 153
0.0889
GLY 154
0.0780
THR 155
0.0605
ARG 156
0.0331
VAL 157
0.0158
ARG 158
0.0485
ALA 159
0.0313
MET 160
0.0187
ALA 161
0.0104
ILE 162
0.0113
TYR 163
0.0262
LYS 164
0.0284
GLN 165
0.0602
SER 166
0.1076
SER 166
0.1079
GLN 167
0.1256
HIS 168
0.0694
MET 169
0.0459
THR 170
0.0077
GLU 171
0.0445
VAL 172
0.0404
VAL 173
0.0281
ARG 174
0.0228
ARG 175
0.0194
CYS 176
0.0243
PRO 177
0.0343
HIS 178
0.0329
HIS 179
0.0231
GLU 180
0.0244
ARG 181
0.0336
CYS 182
0.0318
CYS 182
0.0312
SER 183
0.0246
ASP 184
0.0155
SER 185
0.0143
ASP 186
0.0252
GLY 187
0.0321
LEU 188
0.0328
ALA 189
0.0279
PRO 190
0.0253
PRO 191
0.0207
GLN 192
0.0268
HIS 193
0.0161
LEU 194
0.0144
ILE 195
0.0173
ARG 196
0.0250
VAL 197
0.0291
GLU 198
0.0309
GLY 199
0.0390
ASN 200
0.0366
LEU 201
0.0420
ARG 202
0.0391
VAL 203
0.0359
GLU 204
0.0347
GLU 204
0.0347
TYR 205
0.0285
LEU 206
0.0383
ASP 207
0.0548
ASP 208
0.1999
ARG 209
0.3985
ASN 210
0.5911
THR 211
0.1715
PHE 212
0.2114
ARG 213
0.0633
HIS 214
0.0242
SER 215
0.0384
VAL 216
0.0283
VAL 217
0.0386
VAL 218
0.0295
PRO 219
0.0122
TYR 220
0.0186
GLU 221
0.0229
PRO 222
0.0284
PRO 223
0.0308
GLU 224
0.0533
VAL 225
0.0945
GLY 226
0.1247
SER 227
0.0304
ASP 228
0.0517
CYS 229
0.0317
THR 230
0.0221
THR 230
0.0221
THR 231
0.0109
ILE 232
0.0101
HIS 233
0.0197
TYR 234
0.0197
ASN 235
0.0172
TYR 236
0.0099
MET 237
0.0131
CYS 238
0.0138
ASN 239
0.0141
SER 240
0.0165
SER 241
0.0268
CYS 242
0.0252
MET 243
0.0311
GLY 244
0.0301
GLY 245
0.0236
MET 246
0.0193
ASN 247
0.0244
ARG 248
0.0268
ARG 249
0.0257
PRO 250
0.0197
ILE 251
0.0136
LEU 252
0.0160
THR 253
0.0163
ILE 254
0.0169
ILE 255
0.0157
THR 256
0.0212
LEU 257
0.0271
GLU 258
0.0503
ASP 259
0.0853
SER 260
0.1053
SER 261
0.1511
GLY 262
0.1018
ASN 263
0.1007
LEU 264
0.0631
LEU 265
0.0564
GLY 266
0.0341
ARG 267
0.0125
ASN 268
0.0096
SER 269
0.0213
PHE 270
0.0143
GLU 271
0.0210
VAL 272
0.0136
ARG 273
0.0103
VAL 274
0.0064
CYS 275
0.0062
ALA 276
0.0084
CYS 277
0.0126
CYS 277
0.0126
PRO 278
0.0141
GLY 279
0.0170
ARG 280
0.0158
ASP 281
0.0156
ARG 282
0.0186
ARG 283
0.0163
THR 284
0.0171
GLU 285
0.0289
GLU 286
0.0194
GLU 287
0.0261
ASN 288
0.0409
LEU 289
0.0478
ARG 290
0.0538
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.