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 = 0.4730
SER 96
0.2469
VAL 97
0.0940
PRO 98
0.0961
SER 99
0.2267
GLN 100
0.0833
LYS 101
0.0913
THR 102
0.0790
TYR 103
0.0710
GLN 104
0.0590
GLY 105
0.0609
SER 106
0.0553
TYR 107
0.0368
GLY 108
0.0517
PHE 109
0.0386
ARG 110
0.0411
LEU 111
0.0387
GLY 112
0.0384
PHE 113
0.0253
LEU 114
0.0268
SER 121
0.0407
VAL 122
0.0237
THR 123
0.0188
CYS 124
0.0134
THR 125
0.0128
TYR 126
0.0092
SER 127
0.0099
PRO 128
0.0149
ALA 129
0.0131
LEU 130
0.0088
ASN 131
0.0117
LYS 132
0.0054
MET 133
0.0036
PHE 134
0.0058
CYS 135
0.0098
GLN 136
0.0163
LEU 137
0.0179
ALA 138
0.0163
LYS 139
0.0147
THR 140
0.0111
CYS 141
0.0076
PRO 142
0.0155
VAL 143
0.0213
GLN 144
0.0334
LEU 145
0.0339
TRP 146
0.0389
VAL 147
0.0390
ASP 148
0.0514
SER 149
0.0353
THR 150
0.0199
PRO 151
0.0202
PRO 152
0.0492
PRO 153
0.0828
GLY 154
0.0828
THR 155
0.0630
ARG 156
0.0539
VAL 157
0.0407
ARG 158
0.0352
ALA 159
0.0277
MET 160
0.0290
ALA 161
0.0234
ILE 162
0.0258
TYR 163
0.0259
LYS 164
0.0255
GLN 165
0.0329
SER 166
0.0256
GLN 167
0.0269
HIS 168
0.0223
MET 169
0.0176
THR 170
0.0184
GLU 171
0.0137
VAL 172
0.0254
VAL 173
0.0250
ARG 174
0.0203
ARG 175
0.0221
CYS 176
0.0301
PRO 177
0.0345
HIS 178
0.0382
HIS 179
0.0264
GLU 180
0.0213
ARG 181
0.0309
CYS 182
0.0381
SER 185
0.0387
ASP 186
0.0428
GLY 187
0.0243
LEU 188
0.0328
ALA 189
0.0276
PRO 190
0.0109
PRO 191
0.0088
GLN 192
0.0137
HIS 193
0.0110
LEU 194
0.0181
ILE 195
0.0214
ARG 196
0.0162
VAL 197
0.0094
GLU 198
0.0056
GLY 199
0.0081
ASN 200
0.0578
LEU 201
0.0853
ARG 202
0.0533
VAL 203
0.0469
GLU 204
0.0270
TYR 205
0.0488
LEU 206
0.0447
ASP 207
0.1381
ASP 208
0.2531
ARG 209
0.4275
ASN 210
0.4730
THR 211
0.3015
PHE 212
0.2121
ARG 213
0.0483
HIS 214
0.0157
SER 215
0.0161
VAL 216
0.0260
VAL 217
0.0311
VAL 218
0.0432
PRO 219
0.0637
TYR 220
0.0655
GLU 221
0.0314
PRO 222
0.0126
PRO 223
0.0229
GLU 224
0.0333
VAL 225
0.0542
GLY 226
0.0687
SER 227
0.0536
ASP 228
0.0441
CYS 229
0.0375
THR 230
0.0306
THR 231
0.0279
ILE 232
0.0177
HIS 233
0.0086
TYR 234
0.0067
ASN 235
0.0093
TYR 236
0.0127
MET 237
0.0181
CYS 238
0.0218
ASN 239
0.0212
SER 240
0.0206
SER 241
0.0270
CYS 242
0.0300
GLY 245
0.0311
MET 246
0.0273
ASN 247
0.0313
ARG 248
0.0270
ARG 249
0.0260
PRO 250
0.0196
ILE 251
0.0183
LEU 252
0.0165
THR 253
0.0131
ILE 254
0.0202
ILE 255
0.0170
THR 256
0.0303
LEU 257
0.0309
GLU 258
0.0537
ASP 259
0.0688
SER 260
0.0898
SER 261
0.1096
GLY 262
0.0964
ASN 263
0.0903
LEU 264
0.0721
LEU 265
0.0502
GLY 266
0.0430
ARG 267
0.0421
ASN 268
0.0401
SER 269
0.0369
PHE 270
0.0126
GLU 271
0.0093
VAL 272
0.0066
ARG 273
0.0095
VAL 274
0.0125
CYS 275
0.0170
ALA 276
0.0226
CYS 277
0.0220
PRO 278
0.0148
GLY 279
0.0180
ARG 280
0.0198
ASP 281
0.0142
ARG 282
0.0087
ARG 283
0.0129
THR 284
0.0126
GLU 285
0.0060
GLU 286
0.0036
GLU 287
0.0070
ASN 288
0.0061
LEU 289
0.0052
ARG 290
0.0042
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.