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 = 0.4552
VAL 97
0.0154
PRO 98
0.0152
SER 99
0.0200
GLN 100
0.0257
LYS 101
0.0317
THR 102
0.0332
TYR 103
0.0378
GLN 104
0.0498
GLY 105
0.0605
SER 106
0.0836
TYR 107
0.0724
GLY 108
0.0567
PHE 109
0.0260
ARG 110
0.0302
LEU 111
0.0262
GLY 112
0.0218
PHE 113
0.0340
LEU 114
0.0293
HIS 115
0.0256
SER 116
0.0213
GLY 117
0.0105
THR 118
0.0138
ALA 119
0.0292
LYS 120
0.0409
SER 121
0.0462
VAL 122
0.0271
THR 123
0.0214
CYS 124
0.0203
THR 125
0.0150
TYR 126
0.0269
SER 127
0.0370
PRO 128
0.0645
ALA 129
0.0712
LEU 130
0.0635
ASN 131
0.0493
LYS 132
0.0201
MET 133
0.0182
MET 133
0.0183
PHE 134
0.0114
CYS 135
0.0128
GLN 136
0.0182
LEU 137
0.0182
ALA 138
0.0165
LYS 139
0.0167
THR 140
0.0181
CYS 141
0.0215
CYS 141
0.0214
PRO 142
0.0258
VAL 143
0.0300
GLN 144
0.0262
LEU 145
0.0151
TRP 146
0.0132
VAL 147
0.0255
ASP 148
0.0472
SER 149
0.0540
THR 150
0.0655
THR 150
0.0662
PRO 151
0.1277
PRO 152
0.0535
PRO 153
0.1048
GLY 154
0.0568
THR 155
0.0568
ARG 156
0.0243
VAL 157
0.0382
ARG 158
0.0400
ALA 159
0.0154
MET 160
0.0158
ALA 161
0.0132
ILE 162
0.0134
TYR 163
0.0129
LYS 164
0.0102
GLN 165
0.0094
SER 166
0.0121
GLN 167
0.0067
HIS 168
0.0075
MET 169
0.0122
THR 170
0.0118
GLU 171
0.0112
VAL 172
0.0138
VAL 173
0.0097
ARG 174
0.0127
ARG 174
0.0127
ARG 175
0.0200
CYS 176
0.0272
PRO 177
0.0636
HIS 178
0.0505
HIS 179
0.0398
GLU 180
0.0579
ARG 181
0.1383
CYS 182
0.1404
SER 183
0.4109
ASP 184
0.4552
SER 185
0.1173
ASP 186
0.1337
GLY 187
0.0897
LEU 188
0.1340
ALA 189
0.0915
PRO 190
0.0628
PRO 191
0.0460
GLN 192
0.0218
GLN 192
0.0218
HIS 193
0.0275
LEU 194
0.0198
ILE 195
0.0157
ARG 196
0.0168
VAL 197
0.0143
GLU 198
0.0109
GLY 199
0.0184
ASN 200
0.0360
LEU 201
0.0485
ARG 202
0.0243
VAL 203
0.0234
GLU 204
0.0559
TYR 205
0.0739
LEU 206
0.0846
ASP 207
0.0408
ASP 208
0.0573
ARG 209
0.0697
ASN 210
0.1198
THR 211
0.0993
PHE 212
0.0439
ARG 213
0.0235
HIS 214
0.0274
SER 215
0.0270
VAL 216
0.0130
VAL 217
0.0312
VAL 218
0.0158
PRO 219
0.0249
TYR 220
0.0344
GLU 221
0.0285
PRO 222
0.0659
PRO 223
0.0559
GLU 224
0.0763
VAL 225
0.1378
GLY 226
0.2829
SER 227
0.1451
ASP 228
0.0856
CYS 229
0.0156
THR 230
0.0160
THR 231
0.0241
ILE 232
0.0285
HIS 233
0.0162
TYR 234
0.0171
ASN 235
0.0164
TYR 236
0.0208
MET 237
0.0236
CYS 238
0.0243
CYS 238
0.0243
ASN 239
0.0128
SER 240
0.0053
SER 241
0.0127
CYS 242
0.0177
MET 243
0.0288
GLY 244
0.0402
GLY 245
0.0216
MET 246
0.0149
ASN 247
0.0227
ARG 248
0.0192
ARG 249
0.0195
PRO 250
0.0101
ILE 251
0.0088
LEU 252
0.0161
THR 253
0.0187
ILE 254
0.0158
ILE 255
0.0190
THR 256
0.0217
LEU 257
0.0143
GLU 258
0.0307
ASP 259
0.0760
SER 260
0.1116
SER 261
0.1911
GLY 262
0.1472
ASN 263
0.1162
LEU 264
0.0464
LEU 265
0.0453
GLY 266
0.0254
ARG 267
0.0142
ASN 268
0.0188
SER 269
0.0207
PHE 270
0.0227
GLU 271
0.0129
VAL 272
0.0115
ARG 273
0.0072
VAL 274
0.0092
CYS 275
0.0063
ALA 276
0.0160
CYS 277
0.0262
CYS 277
0.0261
PRO 278
0.0080
GLY 279
0.0180
ARG 280
0.0350
ASP 281
0.0306
ARG 282
0.0255
ARG 283
0.0379
THR 284
0.0634
GLU 285
0.0698
GLU 286
0.0576
GLU 287
0.0762
ASN 288
0.1094
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.