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 = 0.2599
HIS 88
0.0297
HIS 89
0.0645
HIS 90
0.0926
HIS 91
0.0645
HIS 92
0.0535
HIS 93
0.0574
SER 94
0.0627
SER 95
0.0977
SER 96
0.0963
VAL 97
0.0957
PRO 98
0.0999
SER 99
0.0980
GLN 100
0.0732
LYS 101
0.0813
THR 102
0.0742
TYR 103
0.0636
GLN 104
0.0481
GLY 105
0.0276
SER 106
0.0134
TYR 107
0.0443
GLY 108
0.0651
PHE 109
0.0474
ARG 110
0.0533
LEU 111
0.0496
GLY 112
0.0476
PHE 113
0.0223
LEU 114
0.0327
HIS 115
0.0310
SER 116
0.0261
GLY 117
0.0425
THR 118
0.0447
ALA 119
0.0422
LYS 120
0.0345
SER 121
0.0383
VAL 122
0.0342
THR 123
0.0254
CYS 124
0.0230
THR 125
0.0263
TYR 126
0.0248
SER 127
0.0377
PRO 128
0.0453
ALA 129
0.0440
LEU 130
0.0179
ASN 131
0.0182
LYS 132
0.0180
MET 133
0.0210
PHE 134
0.0137
CYS 135
0.0191
GLN 136
0.0158
LEU 137
0.0143
ALA 138
0.0178
LYS 139
0.0223
THR 140
0.0251
CYS 141
0.0250
PRO 142
0.0312
VAL 143
0.0358
GLN 144
0.0519
LEU 145
0.0450
TRP 146
0.0507
VAL 147
0.0828
ASP 148
0.1287
SER 149
0.1423
THR 150
0.1758
PRO 151
0.1769
PRO 152
0.1890
PRO 153
0.2183
GLY 154
0.1837
THR 155
0.1330
ARG 156
0.0757
VAL 157
0.0311
ARG 158
0.0131
ALA 159
0.0237
MET 160
0.0238
ALA 161
0.0199
ILE 162
0.0215
TYR 163
0.0184
LYS 164
0.0195
GLN 165
0.0173
SER 166
0.0265
GLN 167
0.0228
HIS 168
0.0225
MET 169
0.0294
THR 170
0.0469
GLU 171
0.0325
VAL 172
0.0220
VAL 173
0.0138
ARG 174
0.0150
ARG 175
0.0147
CYS 176
0.0117
PRO 177
0.0127
HIS 178
0.0074
HIS 179
0.0125
GLU 180
0.0175
ARG 181
0.0173
CYS 182
0.0173
SER 183
0.0263
ASP 184
0.0290
SER 185
0.0368
ASP 186
0.0492
GLY 187
0.0550
LEU 188
0.0497
ALA 189
0.0315
PRO 190
0.0321
PRO 191
0.0261
GLN 192
0.0216
HIS 193
0.0208
LEU 194
0.0177
ILE 195
0.0218
ARG 196
0.0244
VAL 197
0.0242
GLU 198
0.0255
GLY 199
0.0272
ASN 200
0.0430
LEU 201
0.0481
ARG 202
0.0307
VAL 203
0.0303
GLU 204
0.0256
TYR 205
0.0260
LEU 206
0.0262
ASP 207
0.0236
ASP 208
0.0456
ARG 209
0.0596
ASN 210
0.0769
THR 211
0.0644
PHE 212
0.0459
ARG 213
0.0289
HIS 214
0.0219
SER 215
0.0229
VAL 216
0.0239
VAL 217
0.0178
VAL 218
0.0289
PRO 219
0.0938
TYR 220
0.1226
GLU 221
0.0713
PRO 222
0.0678
PRO 223
0.0776
GLU 224
0.0865
VAL 225
0.1232
GLY 226
0.1244
SER 227
0.0902
ASP 228
0.0969
CYS 229
0.0553
THR 230
0.0449
THR 231
0.0488
ILE 232
0.0429
HIS 233
0.0313
TYR 234
0.0261
ASN 235
0.0221
TYR 236
0.0184
MET 237
0.0157
CYS 238
0.0124
ASN 239
0.0108
ASN 239
0.0108
SER 240
0.0083
SER 240
0.0104
SER 241
0.0046
SER 241
0.0064
CYS 242
0.0053
CYS 242
0.0061
MET 243
0.0059
MET 243
0.0068
GLY 244
0.0103
GLY 244
0.0109
GLY 245
0.0126
GLY 245
0.0123
MET 246
0.0125
MET 246
0.0124
ASN 247
0.0088
ARG 248
0.0074
ARG 249
0.0108
PRO 250
0.0132
ILE 251
0.0162
LEU 252
0.0199
THR 253
0.0231
ILE 254
0.0285
ILE 255
0.0255
THR 256
0.0146
LEU 257
0.0285
GLU 258
0.0705
ASP 259
0.1243
SER 260
0.1746
SER 261
0.1897
GLY 262
0.1530
ASN 263
0.1241
LEU 264
0.0747
LEU 265
0.0331
GLY 266
0.0170
ARG 267
0.0381
ASN 268
0.0496
SER 269
0.0495
PHE 270
0.0235
GLU 271
0.0178
VAL 272
0.0159
ARG 273
0.0134
VAL 274
0.0135
CYS 275
0.0122
ALA 276
0.0122
CYS 277
0.0193
PRO 278
0.0168
GLY 279
0.0272
ARG 280
0.0279
ASP 281
0.0382
ARG 282
0.0373
ARG 283
0.0623
THR 284
0.0754
GLU 285
0.0927
GLU 286
0.1061
GLU 287
0.1421
ASN 288
0.1655
LEU 289
0.1781
ARG 290
0.2138
LYS 291
0.2487
LYS 292
0.2599
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.