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 = 0.6348
VAL 97
0.0473
PRO 98
0.0740
SER 99
0.1146
GLN 100
0.0556
LYS 101
0.0825
THR 102
0.0482
TYR 103
0.0198
GLN 104
0.0153
GLY 105
0.0097
SER 106
0.0229
TYR 107
0.0195
GLY 108
0.0184
PHE 109
0.0134
ARG 110
0.0175
LEU 111
0.0116
GLY 112
0.0173
PHE 113
0.0096
LEU 114
0.0079
HIS 115
0.0085
SER 116
0.0124
SER 121
0.0758
VAL 122
0.0207
THR 123
0.0213
CYS 124
0.0155
THR 125
0.0124
TYR 126
0.0131
SER 127
0.0134
PRO 128
0.0178
ALA 129
0.0189
LEU 130
0.0088
ASN 131
0.0195
LYS 132
0.0175
MET 133
0.0109
PHE 134
0.0109
CYS 135
0.0150
GLN 136
0.0172
LEU 137
0.0201
ALA 138
0.0256
LYS 139
0.0228
THR 140
0.0196
CYS 141
0.0180
PRO 142
0.0072
VAL 143
0.0121
GLN 144
0.0172
LEU 145
0.0186
TRP 146
0.0161
VAL 147
0.0146
ASP 148
0.0215
SER 149
0.0218
THR 150
0.0199
PRO 151
0.0213
PRO 152
0.0340
PRO 153
0.0372
GLY 154
0.0435
THR 155
0.0255
ARG 156
0.0407
VAL 157
0.0329
ARG 158
0.0241
ALA 159
0.0296
MET 160
0.0268
ALA 161
0.0197
ILE 162
0.0143
TYR 163
0.0181
LYS 164
0.0235
GLN 165
0.0431
GLU 171
0.0321
VAL 172
0.0200
VAL 173
0.0157
ARG 174
0.0213
HIS 175
0.0123
CYS 176
0.0257
PRO 177
0.0567
HIS 178
0.0602
HIS 179
0.0397
GLU 180
0.0445
ARG 181
0.1084
SER 185
0.0858
ASP 186
0.1011
GLY 187
0.0723
LEU 188
0.0661
ALA 189
0.0333
PRO 190
0.0074
PRO 191
0.0187
GLN 192
0.0095
HIS 193
0.0120
LEU 194
0.0204
ILE 195
0.0250
ARG 196
0.0280
VAL 197
0.0238
GLU 198
0.0260
GLY 199
0.0308
ASN 200
0.0378
LEU 201
0.0350
ARG 202
0.0298
VAL 203
0.0303
GLU 204
0.0411
TYR 205
0.0346
LEU 206
0.0346
ASP 207
0.1026
ASP 208
0.2698
ARG 209
0.6348
ASN 210
0.5058
THR 211
0.1175
PHE 212
0.0927
ARG 213
0.0351
HIS 214
0.0247
SER 215
0.0423
VAL 216
0.0357
VAL 217
0.0208
VAL 218
0.0178
PRO 219
0.0442
TYR 220
0.0268
GLU 221
0.0262
PRO 222
0.0313
PRO 223
0.0283
GLU 224
0.0455
VAL 225
0.1040
GLY 226
0.0618
SER 227
0.0397
ASP 228
0.0225
CYS 229
0.0202
THR 230
0.0265
THR 231
0.0257
ILE 232
0.0294
HIS 233
0.0174
TYR 234
0.0278
ASN 235
0.0311
TYR 236
0.0275
MET 237
0.0251
CYS 238
0.0232
ASN 239
0.0146
SER 240
0.0150
SER 241
0.0170
CYS 242
0.0167
MET 243
0.0370
GLY 244
0.0481
GLY 245
0.0255
MET 246
0.0264
ASN 247
0.0328
ARG 248
0.0330
ARG 249
0.0331
PRO 250
0.0279
ILE 251
0.0184
LEU 252
0.0195
THR 253
0.0196
ILE 254
0.0182
ILE 255
0.0172
THR 256
0.0213
LEU 257
0.0182
GLU 258
0.0223
ASP 259
0.0358
SER 260
0.0621
SER 261
0.1251
GLY 262
0.0522
ASN 263
0.0416
LEU 264
0.0196
LEU 265
0.0139
GLY 266
0.0116
ARG 267
0.0165
ASN 268
0.0225
SER 269
0.0194
PHE 270
0.0141
GLU 271
0.0231
VAL 272
0.0236
ARG 273
0.0223
VAL 274
0.0131
CYS 275
0.0126
ALA 276
0.0121
CYS 277
0.0109
PRO 278
0.0098
GLY 279
0.0182
ARG 280
0.0278
ASP 281
0.0250
ARG 282
0.0188
ARG 283
0.0473
THR 284
0.0762
GLU 285
0.0309
GLU 286
0.0191
GLU 287
0.0635
ASN 288
0.0384
LEU 289
0.0406
ARG 290
0.0748
LYS 291
0.0363
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.