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 = 0.2925
SER 96
0.1124
VAL 97
0.2644
PRO 98
0.0510
SER 99
0.2925
GLN 100
0.0157
LYS 101
0.0243
THR 102
0.0268
TYR 103
0.0294
GLN 104
0.0300
GLY 105
0.0302
SER 106
0.0299
TYR 107
0.0248
GLY 108
0.0243
PHE 109
0.0275
ARG 110
0.0276
LEU 111
0.0291
GLY 112
0.0271
PHE 113
0.0416
LEU 114
0.0344
SER 121
0.1970
VAL 122
0.0449
THR 123
0.0268
CYS 124
0.0290
THR 125
0.0235
TYR 126
0.0305
SER 127
0.0479
PRO 128
0.0818
ALA 129
0.0950
LEU 130
0.0739
ASN 131
0.0478
LYS 132
0.0184
MET 133
0.0170
PHE 134
0.0114
CYS 135
0.0166
GLN 136
0.0200
LEU 137
0.0123
ALA 138
0.0137
LYS 139
0.0179
THR 140
0.0190
CYS 141
0.0238
PRO 142
0.0272
VAL 143
0.0306
GLN 144
0.0246
LEU 145
0.0274
TRP 146
0.0276
VAL 147
0.0250
ASP 148
0.0253
SER 149
0.0478
THR 150
0.0828
PRO 151
0.0867
PRO 152
0.0489
PRO 153
0.0276
GLY 154
0.0341
THR 155
0.0240
ARG 156
0.0247
VAL 157
0.0234
ARG 158
0.0202
ALA 159
0.0182
MET 160
0.0182
ALA 161
0.0216
ILE 162
0.0378
TYR 163
0.0134
LYS 164
0.0196
GLN 165
0.0264
SER 166
0.0952
GLN 167
0.1708
HIS 168
0.1215
MET 169
0.0937
THR 170
0.1467
GLU 171
0.0697
VAL 172
0.0494
VAL 173
0.0224
ARG 174
0.0251
ARG 175
0.0257
CYS 176
0.0369
PRO 177
0.0577
HIS 178
0.0481
HIS 179
0.0406
GLU 180
0.0640
ARG 181
0.0734
CYS 182
0.0580
SER 185
0.2651
ASP 186
0.2752
GLY 187
0.2342
LEU 188
0.1816
ALA 189
0.1046
PRO 190
0.0568
PRO 191
0.1299
GLN 192
0.0581
HIS 193
0.0197
LEU 194
0.0099
ILE 195
0.0106
ARG 196
0.0156
VAL 197
0.0204
GLU 198
0.0035
GLY 199
0.0249
ASN 200
0.0604
LEU 201
0.1023
ARG 202
0.0566
VAL 203
0.0523
GLU 204
0.0641
TYR 205
0.0982
LEU 206
0.1063
ASP 207
0.0630
ASP 208
0.1203
ARG 209
0.1697
ASN 210
0.2199
THR 211
0.1413
PHE 212
0.0923
ARG 213
0.0486
HIS 214
0.0367
SER 215
0.0328
VAL 216
0.0315
VAL 217
0.0248
VAL 218
0.0262
PRO 219
0.0270
TYR 220
0.0200
GLU 221
0.0498
PRO 222
0.0417
PRO 223
0.0302
GLU 224
0.0444
VAL 225
0.0590
GLY 226
0.0581
SER 227
0.0359
ASP 228
0.0185
CYS 229
0.0225
THR 230
0.0318
THR 231
0.0335
ILE 232
0.0295
HIS 233
0.0213
TYR 234
0.0176
ASN 235
0.0131
TYR 236
0.0122
MET 237
0.0106
CYS 238
0.0090
ASN 239
0.0105
SER 240
0.0150
SER 241
0.0178
CYS 242
0.0223
GLY 245
0.0353
MET 246
0.0241
ASN 247
0.0264
ARG 248
0.0253
ARG 249
0.0246
PRO 250
0.0215
ILE 251
0.0214
LEU 252
0.0233
THR 253
0.0227
ILE 254
0.0207
ILE 255
0.0219
THR 256
0.0233
LEU 257
0.0230
GLU 258
0.0255
ASP 259
0.0311
SER 260
0.0424
SER 261
0.0646
GLY 262
0.0567
ASN 263
0.0447
LEU 264
0.0282
LEU 265
0.0242
GLY 266
0.0262
ARG 267
0.0249
ASN 268
0.0247
SER 269
0.0217
PHE 270
0.0196
GLU 271
0.0217
VAL 272
0.0221
ARG 273
0.0152
VAL 274
0.0111
CYS 275
0.0112
ALA 276
0.0158
CYS 277
0.0358
PRO 278
0.0137
GLY 279
0.0211
ARG 280
0.0463
ASP 281
0.0380
ARG 282
0.0227
ARG 283
0.0319
THR 284
0.0814
GLU 285
0.0951
GLU 286
0.0658
GLU 287
0.0864
ASN 288
0.1534
LEU 289
0.1601
ARG 290
0.1372
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.