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 = 0.4811
HIS 88
0.1275
HIS 89
0.1869
HIS 90
0.2851
HIS 91
0.1265
HIS 92
0.0789
HIS 93
0.0649
SER 94
0.0413
SER 95
0.1855
SER 96
0.2056
VAL 97
0.4811
PRO 98
0.4589
SER 99
0.2213
GLN 100
0.0652
LYS 101
0.1356
THR 102
0.0519
TYR 103
0.0213
GLN 104
0.0267
GLY 105
0.0363
SER 106
0.0430
TYR 107
0.0356
GLY 108
0.0347
PHE 109
0.0282
ARG 110
0.0233
LEU 111
0.0199
GLY 112
0.0222
PHE 113
0.0240
LEU 114
0.0304
HIS 115
0.0302
SER 116
0.0303
GLY 117
0.0350
THR 118
0.0334
ALA 119
0.0412
LYS 120
0.0419
SER 121
0.0429
VAL 122
0.0313
THR 123
0.0207
CYS 124
0.0165
THR 125
0.0198
TYR 126
0.0190
SER 127
0.0194
PRO 128
0.0261
ALA 129
0.0223
LEU 130
0.0198
ASN 131
0.0141
LYS 132
0.0041
MET 133
0.0071
PHE 134
0.0099
CYS 135
0.0104
GLN 136
0.0145
LEU 137
0.0134
ALA 138
0.0071
LYS 139
0.0090
THR 140
0.0098
CYS 141
0.0129
PRO 142
0.0254
VAL 143
0.0289
GLN 144
0.0395
LEU 145
0.0381
TRP 146
0.0328
VAL 147
0.0325
ASP 148
0.0369
SER 149
0.0420
THR 150
0.0424
PRO 151
0.0403
PRO 152
0.0271
PRO 153
0.0771
GLY 154
0.0661
THR 155
0.0487
ARG 156
0.0496
VAL 157
0.0385
ARG 158
0.0250
ALA 159
0.0272
MET 160
0.0246
ALA 161
0.0262
ILE 162
0.0381
TYR 163
0.0382
LYS 164
0.0349
GLN 165
0.0520
SER 166
0.0457
GLN 167
0.0395
HIS 168
0.0265
MET 169
0.0179
THR 170
0.0335
GLU 171
0.0258
VAL 172
0.0312
VAL 173
0.0327
ARG 174
0.0247
ARG 175
0.0207
CYS 176
0.0259
PRO 177
0.0275
HIS 178
0.0200
HIS 179
0.0159
GLU 180
0.0180
ARG 181
0.0253
CYS 182
0.0318
SER 183
0.0574
ASP 184
0.0637
SER 185
0.0849
ASP 186
0.1071
GLY 187
0.0969
LEU 188
0.0406
ALA 189
0.0255
PRO 190
0.0270
PRO 191
0.0264
GLN 192
0.0212
HIS 193
0.0209
LEU 194
0.0196
ILE 195
0.0167
ARG 196
0.0198
VAL 197
0.0217
GLU 198
0.0193
GLY 199
0.0259
ASN 200
0.0236
LEU 201
0.0196
ARG 202
0.0143
VAL 203
0.0154
GLU 204
0.0142
TYR 205
0.0154
LEU 206
0.0208
ASP 207
0.0250
ASP 208
0.0213
ARG 209
0.0213
ASN 210
0.0303
THR 211
0.0291
PHE 212
0.0082
ARG 213
0.0164
HIS 214
0.0214
SER 215
0.0189
VAL 216
0.0184
VAL 217
0.0259
VAL 218
0.0407
PRO 219
0.0648
TYR 220
0.0621
GLU 221
0.0621
PRO 222
0.0445
PRO 223
0.0404
GLU 224
0.0408
VAL 225
0.0818
GLY 226
0.1055
SER 227
0.0680
ASP 228
0.0652
CYS 229
0.0336
THR 230
0.0427
THR 231
0.0457
ILE 232
0.0388
HIS 233
0.0213
TYR 234
0.0138
ASN 235
0.0062
TYR 236
0.0098
MET 237
0.0133
CYS 238
0.0193
ASN 239
0.0199
ASN 239
0.0200
SER 240
0.0244
SER 240
0.0210
SER 241
0.0299
SER 241
0.0282
CYS 242
0.0282
CYS 242
0.0283
MET 243
0.0343
MET 243
0.0348
GLY 244
0.0343
GLY 244
0.0347
GLY 245
0.0292
GLY 245
0.0287
MET 246
0.0268
MET 246
0.0266
ASN 247
0.0328
ARG 248
0.0315
ARG 249
0.0333
PRO 250
0.0257
ILE 251
0.0229
LEU 252
0.0235
THR 253
0.0262
ILE 254
0.0459
ILE 255
0.0353
THR 256
0.0222
LEU 257
0.0254
GLU 258
0.0271
ASP 259
0.0390
SER 260
0.0630
SER 261
0.0828
GLY 262
0.0745
ASN 263
0.0591
LEU 264
0.0358
LEU 265
0.0300
GLY 266
0.0284
ARG 267
0.0305
ASN 268
0.0138
SER 269
0.0211
PHE 270
0.0217
GLU 271
0.0164
VAL 272
0.0072
ARG 273
0.0098
VAL 274
0.0116
CYS 275
0.0190
ALA 276
0.0283
CYS 277
0.0296
PRO 278
0.0207
GLY 279
0.0287
ARG 280
0.0327
ASP 281
0.0229
ARG 282
0.0198
ARG 283
0.0300
THR 284
0.0261
GLU 285
0.0139
GLU 286
0.0215
GLU 287
0.0267
ASN 288
0.0140
LEU 289
0.0256
ARG 290
0.0374
LYS 291
0.0297
LYS 292
0.0338
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.