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 = 0.3699
SER 96
0.0785
VAL 97
0.0632
PRO 98
0.0651
SER 99
0.0168
GLN 100
0.0203
LYS 101
0.0444
THR 102
0.0380
TYR 103
0.0289
GLN 104
0.0243
GLY 105
0.0270
SER 106
0.0261
TYR 107
0.0248
GLY 108
0.0269
PHE 109
0.0220
ARG 110
0.0171
LEU 111
0.0059
GLY 112
0.0341
PHE 113
0.0430
LEU 114
0.0464
VAL 122
0.1122
THR 123
0.0732
CYS 124
0.0510
THR 125
0.0630
TYR 126
0.0618
SER 127
0.0772
PRO 128
0.1057
ALA 129
0.1398
LEU 130
0.0882
ASN 131
0.0719
LYS 132
0.0492
MET 133
0.0269
MET 133
0.0268
PHE 134
0.0224
CYS 135
0.0283
GLN 136
0.0419
LEU 137
0.0430
ALA 138
0.0386
LYS 139
0.0396
THR 140
0.0349
CYS 141
0.0339
CYS 141
0.0338
PRO 142
0.0261
VAL 143
0.0249
GLN 144
0.0329
LEU 145
0.0230
TRP 146
0.0380
VAL 147
0.0323
ASP 148
0.0370
SER 149
0.0339
THR 150
0.0338
PRO 151
0.0326
PRO 152
0.0387
PRO 153
0.0385
GLY 154
0.0333
THR 155
0.0318
ARG 156
0.0277
VAL 157
0.0253
ARG 158
0.0172
ALA 159
0.0227
MET 160
0.0167
ALA 161
0.0229
ILE 162
0.0089
TYR 163
0.0401
LYS 164
0.0615
GLN 165
0.0200
SER 166
0.2012
SER 166
0.2008
GLN 167
0.3211
HIS 168
0.1008
MET 169
0.0849
THR 170
0.0823
GLU 171
0.0662
VAL 172
0.0380
VAL 173
0.0361
ARG 174
0.0409
ARG 175
0.0129
CYS 176
0.0133
PRO 177
0.1118
HIS 178
0.1214
HIS 179
0.0857
GLU 180
0.0863
ARG 181
0.2427
SER 185
0.1015
ASP 186
0.1110
GLY 187
0.0683
LEU 188
0.0466
ALA 189
0.0314
PRO 190
0.0295
PRO 191
0.0719
GLN 192
0.0488
HIS 193
0.0185
LEU 194
0.0150
ILE 195
0.0129
ARG 196
0.0114
VAL 197
0.0099
GLU 198
0.0123
GLY 199
0.0163
ASN 200
0.0351
LEU 201
0.0662
ARG 202
0.0423
VAL 203
0.0312
GLU 204
0.0285
TYR 205
0.0237
LEU 206
0.0222
ASP 207
0.0239
ASP 208
0.0178
ARG 209
0.0214
ASN 210
0.0314
THR 211
0.0230
PHE 212
0.0315
ARG 213
0.0269
HIS 214
0.0236
SER 215
0.0198
VAL 216
0.0191
VAL 217
0.0160
VAL 218
0.0191
PRO 219
0.0267
TYR 220
0.0245
GLU 221
0.0194
PRO 222
0.0031
PRO 223
0.0217
GLU 224
0.0148
VAL 225
0.0437
GLY 226
0.0496
SER 227
0.0421
ASP 228
0.0413
CYS 229
0.0278
THR 230
0.0266
THR 231
0.0327
ILE 232
0.0265
HIS 233
0.0274
TYR 234
0.0185
ASN 235
0.0151
TYR 236
0.0219
MET 237
0.0369
CYS 238
0.0657
CYS 238
0.0656
ASN 239
0.0697
SER 240
0.0623
SER 241
0.1112
CYS 242
0.1120
MET 243
0.0828
GLY 244
0.1132
VAL 245
0.2242
MET 246
0.3699
ASN 247
0.2296
ARG 248
0.1159
ARG 249
0.1373
PRO 250
0.0908
ILE 251
0.0566
LEU 252
0.0397
THR 253
0.0297
ILE 254
0.0209
ILE 254
0.0209
ILE 255
0.0239
THR 256
0.0245
THR 256
0.0246
LEU 257
0.0270
GLU 258
0.0265
ASP 259
0.0297
SER 260
0.0332
SER 261
0.0344
GLY 262
0.0289
ASN 263
0.0285
LEU 264
0.0278
LEU 265
0.0268
GLY 266
0.0271
ARG 267
0.0246
ASN 268
0.0277
SER 269
0.0268
PHE 270
0.0390
GLU 271
0.0447
VAL 272
0.0279
VAL 272
0.0279
ARG 273
0.0250
VAL 274
0.0314
CYS 275
0.0516
ALA 276
0.0860
CYS 277
0.0846
CYS 277
0.0835
PRO 278
0.0538
GLY 279
0.0830
ARG 280
0.0956
ASP 281
0.0476
ARG 282
0.0474
ARG 283
0.0961
THR 284
0.0825
GLU 285
0.0220
GLU 286
0.0979
GLU 287
0.1013
ASN 288
0.1020
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 8th, 2025.