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 = 0.3920
SER 94
0.1801
SER 95
0.1206
SER 96
0.0871
VAL 97
0.0570
PRO 98
0.0634
SER 99
0.1340
GLN 100
0.0572
LYS 101
0.0813
THR 102
0.0323
TYR 103
0.0156
GLN 104
0.0179
GLY 105
0.0099
SER 106
0.0114
TYR 107
0.0130
GLY 108
0.0198
PHE 109
0.0269
ARG 110
0.0286
LEU 111
0.0255
GLY 112
0.0390
PHE 113
0.0269
LEU 114
0.0216
HIS 115
0.0239
SER 116
0.0180
GLY 117
0.0198
THR 118
0.0179
ALA 119
0.0221
LYS 120
0.0221
SER 121
0.0220
VAL 122
0.0167
THR 123
0.0123
CYS 124
0.0083
THR 125
0.0104
TYR 126
0.0131
SER 127
0.0180
PRO 128
0.0277
ALA 129
0.0381
LEU 130
0.0308
ASN 131
0.0274
LYS 132
0.0192
MET 133
0.0169
PHE 134
0.0134
CYS 135
0.0127
GLN 136
0.0139
LEU 137
0.0169
ALA 138
0.0157
LYS 139
0.0074
THR 140
0.0150
CYS 141
0.0191
PRO 142
0.0249
VAL 143
0.0334
GLN 144
0.0418
LEU 145
0.0384
TRP 146
0.0360
VAL 147
0.0238
ASP 148
0.0225
SER 149
0.0179
THR 150
0.0271
PRO 151
0.0175
PRO 152
0.0254
PRO 153
0.0238
GLY 154
0.0128
THR 155
0.0089
ARG 156
0.0387
VAL 157
0.0500
ARG 158
0.0727
ALA 159
0.0428
MET 160
0.0309
ALA 161
0.0300
ILE 162
0.0325
TYR 163
0.0206
LYS 164
0.0436
GLN 165
0.0748
SER 166
0.3273
GLN 167
0.3920
HIS 168
0.1289
MET 169
0.0716
THR 170
0.0438
GLU 171
0.0377
VAL 172
0.0180
VAL 173
0.0417
ARG 174
0.0543
ARG 175
0.0420
CYS 176
0.0705
PRO 177
0.1449
HIS 178
0.1502
HIS 179
0.1082
GLU 180
0.1148
ARG 181
0.2044
CYS 182
0.2316
SER 183
0.1803
ASP 184
0.1388
SER 185
0.0712
ASP 186
0.1409
GLY 187
0.1183
LEU 188
0.1009
ALA 189
0.0388
PRO 190
0.0419
PRO 191
0.0624
GLN 192
0.0636
HIS 193
0.0342
LEU 194
0.0250
ILE 195
0.0313
ARG 196
0.0264
VAL 197
0.0329
GLU 198
0.0307
GLY 199
0.0482
ASN 200
0.0510
LEU 201
0.0652
ARG 202
0.0567
VAL 203
0.0470
GLU 204
0.0498
TYR 205
0.0431
LEU 206
0.0538
ASP 207
0.0632
ASP 208
0.0377
ARG 209
0.1339
ASN 210
0.2732
THR 211
0.0925
PHE 212
0.0832
ARG 213
0.0224
HIS 214
0.0489
SER 215
0.0379
VAL 216
0.0404
VAL 217
0.0517
VAL 218
0.0489
PRO 219
0.0365
TYR 220
0.0280
GLU 221
0.0356
PRO 222
0.0400
PRO 223
0.0332
GLU 224
0.0570
VAL 225
0.1373
GLY 226
0.0931
SER 227
0.0517
ASP 228
0.0567
CYS 229
0.0342
THR 230
0.0269
THR 231
0.0375
ILE 232
0.0423
HIS 233
0.0289
TYR 234
0.0271
ASN 235
0.0148
TYR 236
0.0092
MET 237
0.0108
CYS 238
0.0171
ASN 239
0.0133
SER 240
0.0177
SER 241
0.0150
CYS 242
0.0284
MET 243
0.0562
GLY 244
0.0973
GLY 245
0.0560
MET 246
0.0370
ASN 247
0.0405
ARG 248
0.0318
ARG 249
0.0456
PRO 250
0.0287
ILE 251
0.0339
LEU 252
0.0452
THR 253
0.0340
ILE 254
0.0208
ILE 255
0.0382
THR 256
0.0447
LEU 257
0.0272
GLU 258
0.0259
ASP 259
0.0318
SER 260
0.0470
SER 261
0.1493
GLY 262
0.0760
ASN 263
0.0655
LEU 264
0.0261
LEU 265
0.0092
GLY 266
0.0190
ARG 267
0.0255
ASN 268
0.0280
SER 269
0.0350
PHE 270
0.0356
GLU 271
0.0273
VAL 272
0.0209
ARG 273
0.0229
VAL 274
0.0191
CYS 275
0.0202
ALA 276
0.0198
CYS 277
0.0180
PRO 278
0.0148
GLY 279
0.0154
ARG 280
0.0181
ASP 281
0.0152
ARG 282
0.0145
ARG 283
0.0158
THR 284
0.0163
GLU 285
0.0187
GLU 286
0.0162
GLU 287
0.0142
ASN 288
0.0174
LEU 289
0.0282
ARG 290
0.0356
LYS 291
0.0251
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.