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 = 0.4074
SER 96
0.2137
VAL 97
0.4074
PRO 98
0.2798
SER 99
0.1327
GLN 100
0.0326
LYS 101
0.0440
THR 102
0.0417
TYR 103
0.0382
GLN 104
0.0444
GLY 105
0.0395
SER 106
0.0456
TYR 107
0.0493
GLY 108
0.0540
PHE 109
0.0449
ARG 110
0.0405
LEU 111
0.0330
GLY 112
0.0199
PHE 113
0.0108
LEU 114
0.0232
VAL 122
0.0215
THR 123
0.0122
CYS 124
0.0116
THR 125
0.0151
TYR 126
0.0126
SER 127
0.0208
PRO 128
0.0212
ALA 129
0.0287
LEU 130
0.0265
ASN 131
0.0173
LYS 132
0.0164
MET 133
0.0118
MET 133
0.0118
PHE 134
0.0126
CYS 135
0.0070
GLN 136
0.0060
LEU 137
0.0092
ALA 138
0.0083
LYS 139
0.0095
THR 140
0.0162
CYS 141
0.0205
CYS 141
0.0202
PRO 142
0.0285
VAL 143
0.0339
GLN 144
0.0371
LEU 145
0.0455
TRP 146
0.0395
VAL 147
0.0514
ASP 148
0.0670
SER 149
0.0707
THR 150
0.0662
PRO 151
0.0502
PRO 152
0.0546
PRO 153
0.0580
GLY 154
0.0490
THR 155
0.0352
ARG 156
0.0250
VAL 157
0.0158
ARG 158
0.0105
ALA 159
0.0079
MET 160
0.0095
ALA 161
0.0215
ILE 162
0.0134
TYR 163
0.0098
LYS 164
0.0206
GLN 165
0.0433
SER 166
0.0749
SER 166
0.0749
GLN 167
0.0984
HIS 168
0.0769
MET 169
0.0681
THR 170
0.0491
GLU 171
0.0306
VAL 172
0.0097
VAL 173
0.0086
ARG 174
0.0120
ARG 175
0.0169
CYS 176
0.0269
PRO 177
0.0430
HIS 178
0.0334
HIS 179
0.0176
GLU 180
0.0367
ARG 181
0.0464
SER 185
0.3681
ASP 186
0.3644
GLY 187
0.2861
LEU 188
0.0923
ALA 189
0.0803
PRO 190
0.0478
PRO 191
0.0642
GLN 192
0.0374
HIS 193
0.0185
LEU 194
0.0095
ILE 195
0.0197
ARG 196
0.0295
VAL 197
0.0142
GLU 198
0.0058
GLY 199
0.0099
ASN 200
0.0291
LEU 201
0.0516
ARG 202
0.0327
VAL 203
0.0299
GLU 204
0.0222
TYR 205
0.0475
LEU 206
0.0471
ASP 207
0.0770
ASP 208
0.1018
ARG 209
0.1697
ASN 210
0.1707
THR 211
0.0920
PHE 212
0.0748
ARG 213
0.0242
HIS 214
0.0204
SER 215
0.0102
VAL 216
0.0158
VAL 217
0.0121
VAL 218
0.0189
PRO 219
0.0291
TYR 220
0.0320
GLU 221
0.0581
PRO 222
0.0444
PRO 223
0.0343
GLU 224
0.0444
VAL 225
0.0857
GLY 226
0.1257
SER 227
0.0826
ASP 228
0.0586
CYS 229
0.0459
THR 230
0.0527
THR 231
0.0453
ILE 232
0.0440
HIS 233
0.0229
TYR 234
0.0204
ASN 235
0.0122
TYR 236
0.0078
MET 237
0.0122
CYS 238
0.0158
CYS 238
0.0157
ASN 239
0.0191
SER 240
0.0216
SER 241
0.0269
CYS 242
0.0270
MET 243
0.0242
GLY 244
0.0279
GLY 245
0.0305
MET 246
0.0333
ASN 247
0.0312
ARG 248
0.0272
SER 249
0.0291
PRO 250
0.0250
ILE 251
0.0117
LEU 252
0.0125
THR 253
0.0138
ILE 254
0.0093
ILE 254
0.0093
ILE 255
0.0113
THR 256
0.0122
THR 256
0.0124
LEU 257
0.0196
GLU 258
0.0149
ASP 259
0.0255
SER 260
0.0350
SER 261
0.0319
GLY 262
0.0189
ASN 263
0.0100
LEU 264
0.0094
LEU 265
0.0214
GLY 266
0.0254
ARG 267
0.0253
ASN 268
0.0250
SER 269
0.0138
PHE 270
0.0124
GLU 271
0.0167
VAL 272
0.0161
VAL 272
0.0161
ARG 273
0.0159
VAL 274
0.0129
CYS 275
0.0121
ALA 276
0.0098
CYS 277
0.0162
CYS 277
0.0159
PRO 278
0.0156
GLY 279
0.0275
ARG 280
0.0336
ASP 281
0.0325
ARG 282
0.0327
ARG 283
0.0500
THR 284
0.0598
GLU 285
0.0563
GLU 286
0.0615
GLU 287
0.0825
ASN 288
0.0878
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.