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 = 0.7268
HIS 88
0.0268
HIS 89
0.0559
HIS 90
0.0863
HIS 91
0.0714
HIS 92
0.0653
HIS 93
0.0626
SER 94
0.0572
SER 95
0.1095
SER 96
0.1070
VAL 97
0.1339
PRO 98
0.5458
SER 99
0.7268
GLN 100
0.0601
LYS 101
0.1071
THR 102
0.0759
TYR 103
0.0542
GLN 104
0.0481
GLY 105
0.0435
SER 106
0.0417
TYR 107
0.0393
GLY 108
0.0473
PHE 109
0.0399
ARG 110
0.0385
LEU 111
0.0329
GLY 112
0.0305
PHE 113
0.0157
LEU 114
0.0179
HIS 115
0.0095
SER 116
0.0086
GLY 117
0.0147
THR 118
0.0129
ALA 119
0.0143
LYS 120
0.0133
SER 121
0.0123
VAL 122
0.0096
THR 123
0.0052
CYS 124
0.0034
THR 125
0.0059
TYR 126
0.0052
SER 127
0.0081
PRO 128
0.0077
ALA 129
0.0109
LEU 130
0.0123
ASN 131
0.0081
LYS 132
0.0068
MET 133
0.0056
PHE 134
0.0058
CYS 135
0.0033
GLN 136
0.0024
LEU 137
0.0021
ALA 138
0.0028
LYS 139
0.0035
THR 140
0.0053
CYS 141
0.0064
PRO 142
0.0151
VAL 143
0.0214
GLN 144
0.0315
LEU 145
0.0345
TRP 146
0.0391
VAL 147
0.0425
ASP 148
0.0509
SER 149
0.0460
THR 150
0.0374
PRO 151
0.0252
PRO 152
0.0158
PRO 153
0.0207
GLY 154
0.0162
THR 155
0.0088
ARG 156
0.0074
VAL 157
0.0061
ARG 158
0.0093
ALA 159
0.0108
MET 160
0.0092
ALA 161
0.0074
ILE 162
0.0097
TYR 163
0.0097
LYS 164
0.0124
GLN 165
0.0123
SER 166
0.0265
GLN 167
0.0265
HIS 168
0.0234
MET 169
0.0267
THR 170
0.0478
GLU 171
0.0333
VAL 172
0.0173
VAL 173
0.0102
ARG 174
0.0104
ARG 175
0.0082
CYS 176
0.0094
PRO 177
0.0128
HIS 178
0.0124
HIS 179
0.0105
GLU 180
0.0119
ARG 181
0.0155
CYS 182
0.0157
SER 183
0.0171
ASP 184
0.0152
SER 185
0.0142
ASP 186
0.0145
GLY 187
0.0128
LEU 188
0.0087
ALA 189
0.0100
PRO 190
0.0093
PRO 191
0.0114
GLN 192
0.0105
HIS 193
0.0079
LEU 194
0.0070
ILE 195
0.0086
ARG 196
0.0074
VAL 197
0.0054
GLU 198
0.0025
GLY 199
0.0049
ASN 200
0.0032
LEU 201
0.0042
ARG 202
0.0036
VAL 203
0.0045
GLU 204
0.0041
TYR 205
0.0035
LEU 206
0.0060
ASP 207
0.0043
ASP 208
0.0154
ARG 209
0.0260
ASN 210
0.0409
THR 211
0.0412
PHE 212
0.0280
ARG 213
0.0085
HIS 214
0.0029
SER 215
0.0043
VAL 216
0.0045
VAL 217
0.0048
VAL 218
0.0049
PRO 219
0.0097
TYR 220
0.0120
GLU 221
0.0181
PRO 222
0.0266
PRO 223
0.0342
GLU 224
0.0382
VAL 225
0.0470
GLY 226
0.0520
SER 227
0.0452
ASP 228
0.0453
CYS 229
0.0387
THR 230
0.0344
THR 231
0.0288
ILE 232
0.0218
HIS 233
0.0111
TYR 234
0.0071
ASN 235
0.0042
TYR 236
0.0045
MET 237
0.0056
CYS 238
0.0043
ASN 239
0.0033
ASN 239
0.0033
SER 240
0.0041
SER 240
0.0045
SER 241
0.0036
SER 241
0.0045
CYS 242
0.0054
CYS 242
0.0055
MET 243
0.0088
MET 243
0.0085
GLY 244
0.0103
GLY 244
0.0109
GLY 245
0.0088
GLY 245
0.0084
MET 246
0.0070
MET 246
0.0069
ASN 247
0.0079
ARG 248
0.0067
ARG 249
0.0087
PRO 250
0.0093
ILE 251
0.0086
LEU 252
0.0092
THR 253
0.0115
ILE 254
0.0180
ILE 255
0.0076
THR 256
0.0118
LEU 257
0.0097
GLU 258
0.0126
ASP 259
0.0110
SER 260
0.0165
SER 261
0.0262
GLY 262
0.0287
ASN 263
0.0293
LEU 264
0.0293
LEU 265
0.0245
GLY 266
0.0296
ARG 267
0.0310
ASN 268
0.0322
SER 269
0.0118
PHE 270
0.0060
GLU 271
0.0075
VAL 272
0.0080
ARG 273
0.0067
VAL 274
0.0037
CYS 275
0.0044
ALA 276
0.0050
CYS 277
0.0083
PRO 278
0.0072
GLY 279
0.0111
ARG 280
0.0142
ASP 281
0.0131
ARG 282
0.0121
ARG 283
0.0167
THR 284
0.0195
GLU 285
0.0184
GLU 286
0.0186
GLU 287
0.0241
ASN 288
0.0256
LEU 289
0.0244
ARG 290
0.0277
LYS 291
0.0324
LYS 292
0.0319
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.