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 = 0.6385
SER 95
0.0577
SER 96
0.0574
VAL 97
0.0296
PRO 98
0.0244
SER 99
0.0179
GLN 100
0.0148
LYS 101
0.0252
THR 102
0.0093
TYR 103
0.0362
GLN 104
0.0405
GLY 105
0.0577
SER 106
0.0725
TYR 107
0.0551
GLY 108
0.0543
PHE 109
0.0307
ARG 110
0.0256
ARG 110
0.0256
LEU 111
0.0145
GLY 112
0.0133
PHE 113
0.0222
LEU 114
0.0275
HIS 115
0.0215
SER 116
0.0138
GLY 117
0.0239
THR 118
0.0285
ALA 119
0.0322
LYS 120
0.0356
SER 121
0.0285
VAL 122
0.0174
VAL 122
0.0174
THR 123
0.0113
CYS 124
0.0092
CYS 124
0.0092
THR 125
0.0156
TYR 126
0.0191
SER 127
0.0360
PRO 128
0.0379
ALA 129
0.0564
LEU 130
0.0547
ASN 131
0.0364
LYS 132
0.0253
MET 133
0.0144
MET 133
0.0143
PHE 134
0.0154
CYS 135
0.0098
GLN 136
0.0111
LEU 137
0.0138
ALA 138
0.0090
LYS 139
0.0087
LYS 139
0.0087
THR 140
0.0099
CYS 141
0.0078
CYS 141
0.0078
PRO 142
0.0143
VAL 143
0.0206
GLN 144
0.0239
LEU 145
0.0073
TRP 146
0.0349
VAL 147
0.0523
ASP 148
0.0617
SER 149
0.0651
THR 150
0.0560
PRO 151
0.0492
PRO 152
0.0582
PRO 153
0.0458
GLY 154
0.0616
THR 155
0.0484
ARG 156
0.0495
VAL 157
0.0364
ARG 158
0.0424
ALA 159
0.0230
MET 160
0.0119
ALA 161
0.0061
ILE 162
0.0096
TYR 163
0.0149
LYS 164
0.0138
GLN 165
0.0203
SER 166
0.0267
GLN 167
0.0322
HIS 168
0.0252
MET 169
0.0203
MET 169
0.0203
THR 170
0.0315
GLU 171
0.0356
VAL 172
0.0293
VAL 173
0.0199
ARG 174
0.0180
ARG 174
0.0179
ARG 175
0.0196
CYS 176
0.0299
PRO 177
0.0415
HIS 178
0.0444
HIS 179
0.0352
GLU 180
0.0289
GLU 180
0.0293
ARG 181
0.0421
ARG 181
0.0433
CYS 182
0.0471
SER 183
0.0418
ASP 184
0.0453
SER 185
0.0327
ASP 186
0.0438
GLY 187
0.0375
LEU 188
0.0340
ALA 189
0.0233
PRO 190
0.0062
PRO 191
0.0130
GLN 192
0.0139
HIS 193
0.0047
LEU 194
0.0058
ILE 195
0.0071
ARG 196
0.0194
VAL 197
0.0263
GLU 198
0.0180
GLY 199
0.0333
ASN 200
0.0402
LEU 201
0.0433
ARG 202
0.0420
VAL 203
0.0358
GLU 204
0.0340
TYR 205
0.0236
LEU 206
0.0259
ASP 207
0.0257
ASP 208
0.0864
ARG 209
0.1640
ARG 209
0.1633
ASN 210
0.1843
THR 211
0.0671
PHE 212
0.0828
ARG 213
0.0288
HIS 214
0.0113
SER 215
0.0193
VAL 216
0.0221
VAL 217
0.0393
VAL 217
0.0393
VAL 218
0.0475
PRO 219
0.0480
TYR 220
0.0249
GLU 221
0.0180
PRO 222
0.0230
PRO 223
0.0519
GLU 224
0.1063
GLU 224
0.1034
GLU 224
0.1089
VAL 225
0.2592
GLY 226
0.6385
SER 227
0.1518
ASP 228
0.1120
CYS 229
0.0324
THR 230
0.0384
THR 231
0.0637
ILE 232
0.0456
HIS 233
0.0142
TYR 234
0.0136
ASN 235
0.0127
TYR 236
0.0083
MET 237
0.0129
CYS 238
0.0156
ASN 239
0.0166
SER 240
0.0131
SER 241
0.0223
CYS 242
0.0277
MET 243
0.0366
GLY 244
0.0403
GLY 245
0.0293
MET 246
0.0216
ASN 247
0.0262
ARG 248
0.0198
ARG 249
0.0195
PRO 250
0.0134
ILE 251
0.0078
LEU 252
0.0066
THR 253
0.0127
ILE 254
0.0132
ILE 255
0.0182
THR 256
0.0240
THR 256
0.0241
LEU 257
0.0275
LEU 257
0.0276
GLU 258
0.0461
ASP 259
0.0815
SER 260
0.1034
SER 261
0.1866
GLY 262
0.1381
ASN 263
0.1274
LEU 264
0.0676
LEU 265
0.0569
GLY 266
0.0374
ARG 267
0.0186
ASN 268
0.0087
SER 269
0.0166
PHE 270
0.0154
GLU 271
0.0089
VAL 272
0.0116
VAL 272
0.0118
ARG 273
0.0122
VAL 274
0.0112
CYS 275
0.0145
ALA 276
0.0238
CYS 277
0.0295
PRO 278
0.0209
GLY 279
0.0292
ARG 280
0.0424
ASP 281
0.0392
ARG 282
0.0361
ARG 283
0.0512
THR 284
0.0643
GLU 285
0.0547
GLU 286
0.0621
GLU 287
0.0986
ASN 288
0.0873
LEU 289
0.1049
ARG 290
0.1825
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.