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 = 0.7085
VAL 97
0.0414
PRO 98
0.0341
SER 99
0.0278
GLN 100
0.0211
LYS 101
0.0544
THR 102
0.0678
TYR 103
0.0712
GLN 104
0.0687
GLY 105
0.0676
SER 106
0.0653
TYR 107
0.0466
GLY 108
0.0573
PHE 109
0.0505
ARG 110
0.0591
LEU 111
0.0617
GLY 112
0.0742
PHE 113
0.0612
LEU 114
0.0578
HIS 115
0.0496
SER 116
0.0569
SER 121
0.0797
VAL 122
0.0550
THR 123
0.0449
CYS 124
0.0323
THR 125
0.0263
TYR 126
0.0258
SER 127
0.0255
PRO 128
0.0480
ALA 129
0.0659
LEU 130
0.0508
ASN 131
0.0353
LYS 132
0.0142
MET 133
0.0179
PHE 134
0.0136
CYS 135
0.0227
GLN 136
0.0299
LEU 137
0.0269
ALA 138
0.0216
LYS 139
0.0280
THR 140
0.0308
CYS 141
0.0279
PRO 142
0.0516
VAL 143
0.0585
GLN 144
0.0656
LEU 145
0.0448
TRP 146
0.0399
VAL 147
0.0340
ASP 148
0.0334
SER 149
0.0250
THR 150
0.0166
PRO 151
0.0289
PRO 152
0.0422
PRO 153
0.0406
GLY 154
0.0391
THR 155
0.0283
ARG 156
0.0198
VAL 157
0.0206
ARG 158
0.0171
ALA 159
0.0157
MET 160
0.0099
ALA 161
0.0063
ILE 162
0.0059
TYR 163
0.0135
LYS 164
0.0066
GLN 165
0.0194
GLU 171
0.0265
VAL 172
0.0151
VAL 173
0.0090
ARG 174
0.0135
ARG 175
0.0155
CYS 176
0.0236
PRO 177
0.0273
HIS 178
0.0304
HIS 179
0.0230
GLU 180
0.0173
ARG 181
0.0247
SER 185
0.0217
ASP 186
0.0261
GLY 187
0.0169
LEU 188
0.0188
ALA 189
0.0113
PRO 190
0.0101
PRO 191
0.0067
GLN 192
0.0093
HIS 193
0.0058
LEU 194
0.0082
ILE 195
0.0092
ARG 196
0.0111
VAL 197
0.0123
GLU 198
0.0215
GLY 199
0.0317
ASN 200
0.0124
LEU 201
0.0102
ARG 202
0.0131
VAL 203
0.0128
GLU 204
0.0136
TYR 205
0.0137
LEU 206
0.0132
ASP 207
0.0248
ASP 208
0.0585
ARG 209
0.1169
ASN 210
0.1413
THR 211
0.0329
PHE 212
0.0363
ARG 213
0.0153
HIS 214
0.0089
SER 215
0.0059
VAL 216
0.0116
VAL 217
0.0104
VAL 218
0.0131
PRO 219
0.0113
TYR 220
0.0116
GLU 221
0.0093
PRO 222
0.0321
PRO 223
0.0394
GLU 224
0.1369
VAL 225
0.3633
GLY 226
0.7085
SER 227
0.1832
ASP 228
0.0281
CYS 229
0.0493
THR 230
0.0524
THR 231
0.0747
ILE 232
0.0419
HIS 233
0.0305
TYR 234
0.0157
ASN 235
0.0123
TYR 236
0.0109
MET 237
0.0146
CYS 238
0.0192
ASN 239
0.0246
SER 240
0.0250
SER 241
0.0308
CYS 242
0.0303
MET 243
0.0355
GLY 244
0.0327
GLY 245
0.0245
MET 246
0.0227
ASN 247
0.0312
ARG 248
0.0291
ARG 249
0.0248
PRO 250
0.0170
ILE 251
0.0101
LEU 252
0.0077
THR 253
0.0190
ILE 254
0.0214
ILE 255
0.0402
THR 256
0.0403
LEU 257
0.0346
GLU 258
0.0396
ASP 259
0.0454
SER 260
0.0515
SER 261
0.0665
GLY 262
0.0593
ASN 263
0.0658
LEU 264
0.0606
LEU 265
0.0528
GLY 266
0.0525
ARG 267
0.0537
ASN 268
0.0516
SER 269
0.0329
PHE 270
0.0209
GLU 271
0.0110
VAL 272
0.0151
ARG 273
0.0177
VAL 274
0.0209
CYS 275
0.0307
ALA 276
0.0448
CYS 277
0.0531
PRO 278
0.0340
GLY 279
0.0399
ARG 280
0.0578
ASP 281
0.0469
ARG 282
0.0266
ARG 283
0.0405
THR 284
0.0656
GLU 285
0.0531
GLU 286
0.0428
GLU 287
0.0641
ASN 288
0.0950
LEU 289
0.0872
ARG 290
0.0899
LYS 291
0.1357
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.