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 = 0.6794
SER 96
0.1073
VAL 97
0.3339
PRO 98
0.4548
SER 99
0.6794
GLN 100
0.0711
LYS 101
0.1340
THR 102
0.0849
TYR 103
0.0590
GLN 104
0.0508
GLY 105
0.0448
SER 106
0.0438
TYR 107
0.0380
GLY 108
0.0484
PHE 109
0.0397
ARG 110
0.0399
LEU 111
0.0339
GLY 112
0.0315
PHE 113
0.0138
LEU 114
0.0149
HIS 115
0.0119
SER 116
0.0147
GLY 117
0.0172
THR 118
0.0168
ALA 119
0.0191
LYS 120
0.0184
SER 121
0.0174
VAL 122
0.0128
THR 123
0.0079
CYS 124
0.0054
THR 125
0.0066
TYR 126
0.0045
SER 127
0.0082
PRO 128
0.0078
ALA 129
0.0105
LEU 130
0.0119
ASN 131
0.0087
LYS 132
0.0079
MET 133
0.0061
MET 133
0.0061
PHE 134
0.0064
CYS 135
0.0034
GLN 136
0.0033
LEU 137
0.0021
ALA 138
0.0024
LYS 139
0.0029
THR 140
0.0046
CYS 141
0.0059
CYS 141
0.0059
PRO 142
0.0133
VAL 143
0.0197
GLN 144
0.0309
LEU 145
0.0339
TRP 146
0.0395
VAL 147
0.0428
ASP 148
0.0518
SER 149
0.0446
THR 150
0.0345
PRO 151
0.0211
PRO 152
0.0132
PRO 153
0.0335
GLY 154
0.0316
THR 155
0.0220
ARG 156
0.0213
VAL 157
0.0164
ARG 158
0.0201
ALA 159
0.0216
MET 160
0.0187
ALA 161
0.0146
ILE 162
0.0158
TYR 163
0.0059
LYS 164
0.0080
GLN 165
0.0079
SER 166
0.0435
GLN 167
0.0733
HIS 168
0.0586
MET 169
0.0492
THR 170
0.1054
GLU 171
0.0667
VAL 172
0.0108
VAL 173
0.0058
ARG 174
0.0057
ARG 175
0.0057
CYS 176
0.0074
PRO 177
0.0102
HIS 178
0.0090
HIS 179
0.0074
GLU 180
0.0091
ARG 181
0.0116
CYS 182
0.0101
SER 183
0.0126
ASP 184
0.0148
SER 185
0.0211
ASP 186
0.0260
GLY 187
0.0289
LEU 188
0.0232
ALA 189
0.0150
PRO 190
0.0159
PRO 191
0.0141
GLN 192
0.0108
HIS 193
0.0069
LEU 194
0.0070
ILE 195
0.0146
ARG 196
0.0134
VAL 197
0.0092
GLU 198
0.0036
GLY 199
0.0038
ASN 200
0.0145
LEU 201
0.0165
ARG 202
0.0144
VAL 203
0.0133
GLU 204
0.0083
TYR 205
0.0078
LEU 206
0.0141
ASP 207
0.0468
ASP 208
0.0760
ARG 209
0.1245
ASN 210
0.1424
THR 211
0.1024
PHE 212
0.0731
ARG 213
0.0233
HIS 214
0.0016
SER 215
0.0078
VAL 216
0.0100
VAL 217
0.0119
VAL 218
0.0145
PRO 219
0.0230
TYR 220
0.0242
GLU 221
0.0170
PRO 222
0.0224
PRO 223
0.0320
GLU 224
0.0430
VAL 225
0.0564
GLY 226
0.0603
SER 227
0.0490
ASP 228
0.0483
CYS 229
0.0380
THR 230
0.0329
THR 231
0.0278
ILE 232
0.0204
HIS 233
0.0090
TYR 234
0.0072
ASN 235
0.0052
TYR 236
0.0041
MET 237
0.0060
CYS 238
0.0042
ASN 239
0.0043
SER 240
0.0052
SER 241
0.0060
CYS 242
0.0059
MET 243
0.0082
GLY 244
0.0098
GLY 245
0.0073
MET 246
0.0067
ASN 247
0.0078
ARG 248
0.0077
ARG 249
0.0071
PRO 250
0.0072
ILE 251
0.0080
LEU 252
0.0106
THR 253
0.0185
ILE 254
0.0272
ILE 255
0.0158
THR 256
0.0174
LEU 257
0.0126
GLU 258
0.0229
ASP 259
0.0247
SER 260
0.0355
SER 261
0.0459
GLY 262
0.0431
ASN 263
0.0415
LEU 264
0.0393
LEU 265
0.0271
GLY 266
0.0306
ARG 267
0.0338
ASN 268
0.0334
SER 269
0.0055
PHE 270
0.0075
GLU 271
0.0080
VAL 272
0.0108
ARG 273
0.0084
VAL 274
0.0047
CYS 275
0.0062
ALA 276
0.0069
CYS 277
0.0116
CYS 277
0.0116
PRO 278
0.0096
GLY 279
0.0142
ARG 280
0.0182
ASP 281
0.0159
ARG 282
0.0144
ARG 283
0.0198
THR 284
0.0233
GLU 285
0.0214
GLU 286
0.0208
GLU 287
0.0281
ASN 288
0.0302
LEU 289
0.0278
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.