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 = 0.5850
SER 96
0.0961
VAL 97
0.0717
PRO 98
0.0822
SER 99
0.0875
GLN 100
0.0482
LYS 101
0.0519
THR 102
0.0214
TYR 103
0.0565
GLN 104
0.0706
GLY 105
0.0886
SER 106
0.1092
TYR 107
0.0882
GLY 108
0.0873
PHE 109
0.0583
ARG 110
0.0513
LEU 111
0.0411
GLY 112
0.0424
PHE 113
0.0457
LEU 114
0.0457
HIS 115
0.0356
SER 116
0.0234
GLY 117
0.0085
THR 118
0.0078
ALA 119
0.0193
LYS 120
0.0262
SER 121
0.0286
VAL 122
0.0181
THR 123
0.0107
CYS 124
0.0131
THR 125
0.0141
TYR 126
0.0221
SER 127
0.0356
PRO 128
0.0408
ALA 129
0.0628
LEU 130
0.0577
ASN 131
0.0473
LYS 132
0.0267
MET 133
0.0197
MET 133
0.0197
PHE 134
0.0136
CYS 135
0.0072
GLN 136
0.0045
LEU 137
0.0054
ALA 138
0.0111
LYS 139
0.0139
THR 140
0.0231
CYS 141
0.0190
CYS 141
0.0189
PRO 142
0.0292
VAL 143
0.0268
GLN 144
0.0327
LEU 145
0.0211
TRP 146
0.0485
VAL 147
0.0668
ASP 148
0.0898
SER 149
0.0898
THR 150
0.0685
PRO 151
0.0718
PRO 152
0.0850
PRO 153
0.0762
GLY 154
0.0770
THR 155
0.0550
ARG 156
0.0425
VAL 157
0.0276
ARG 158
0.0580
ALA 159
0.0285
MET 160
0.0164
ALA 161
0.0109
ILE 162
0.0127
TYR 163
0.0172
LYS 164
0.0211
GLN 165
0.0419
SER 166
0.0904
GLN 167
0.1064
HIS 168
0.0520
MET 169
0.0380
THR 170
0.0089
GLU 171
0.0314
VAL 172
0.0416
VAL 173
0.0254
ARG 174
0.0194
ARG 175
0.0157
CYS 176
0.0187
PRO 177
0.0290
HIS 178
0.0282
HIS 179
0.0182
GLU 180
0.0199
ARG 181
0.0285
CYS 182
0.0240
SER 183
0.0175
ASP 184
0.0109
SER 185
0.0079
ASP 186
0.0193
GLY 187
0.0197
LEU 188
0.0228
ALA 189
0.0202
PRO 190
0.0184
PRO 191
0.0156
GLN 192
0.0234
HIS 193
0.0132
LEU 194
0.0089
ILE 195
0.0127
ARG 196
0.0203
VAL 197
0.0248
GLU 198
0.0250
GLY 199
0.0391
ASN 200
0.0375
LEU 201
0.0424
ARG 202
0.0410
VAL 203
0.0342
GLU 204
0.0321
TYR 205
0.0243
LEU 206
0.0362
ASP 207
0.0598
ASP 208
0.1937
ARG 209
0.3854
ASN 210
0.5850
THR 211
0.1533
PHE 212
0.1860
ARG 213
0.0658
HIS 214
0.0243
SER 215
0.0336
VAL 216
0.0241
VAL 217
0.0423
VAL 218
0.0369
PRO 219
0.0407
TYR 220
0.0178
GLU 221
0.0079
PRO 222
0.0156
PRO 223
0.0193
GLU 224
0.0478
VAL 225
0.0683
GLY 226
0.0678
SER 227
0.0295
ASP 228
0.0556
CYS 229
0.0371
THR 230
0.0252
THR 231
0.0304
ILE 232
0.0173
HIS 233
0.0208
TYR 234
0.0135
ASN 235
0.0126
TYR 236
0.0066
MET 237
0.0039
CYS 238
0.0060
ASN 239
0.0072
SER 240
0.0093
SER 241
0.0165
CYS 242
0.0144
MET 243
0.0190
GLY 244
0.0207
GLY 245
0.0151
MET 246
0.0100
ASN 247
0.0095
ARG 248
0.0145
ARG 249
0.0183
PRO 250
0.0132
ILE 251
0.0095
LEU 252
0.0139
THR 253
0.0172
ILE 254
0.0177
ILE 255
0.0127
THR 256
0.0207
LEU 257
0.0333
GLU 258
0.0572
ASP 259
0.0899
SER 260
0.1065
SER 261
0.1770
GLY 262
0.1203
ASN 263
0.1259
LEU 264
0.0857
LEU 265
0.0774
GLY 266
0.0565
ARG 267
0.0293
ASN 268
0.0143
SER 269
0.0158
PHE 270
0.0176
GLU 271
0.0160
VAL 272
0.0109
ARG 273
0.0123
VAL 274
0.0078
CYS 275
0.0086
ALA 276
0.0109
CYS 277
0.0217
CYS 277
0.0216
PRO 278
0.0102
GLY 279
0.0134
ARG 280
0.0298
ASP 281
0.0282
ARG 282
0.0249
ARG 283
0.0354
THR 284
0.0572
GLU 285
0.0597
GLU 286
0.0557
GLU 287
0.0782
ASN 288
0.1198
LEU 289
0.0821
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.