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 = 0.5503
SER 96
0.3823
VAL 97
0.5503
PRO 98
0.3852
SER 99
0.1731
GLN 100
0.0287
LYS 101
0.0380
THR 102
0.0286
TYR 103
0.0290
GLN 104
0.0280
GLY 105
0.0326
SER 106
0.0362
TYR 107
0.0316
GLY 108
0.0290
PHE 109
0.0226
ARG 110
0.0185
LEU 111
0.0143
GLY 112
0.0145
PHE 113
0.0154
LEU 114
0.0150
VAL 122
0.0098
THR 123
0.0091
CYS 124
0.0081
THR 125
0.0093
TYR 126
0.0105
SER 127
0.0114
PRO 128
0.0141
ALA 129
0.0139
LEU 130
0.0130
ASN 131
0.0138
LYS 132
0.0119
MET 133
0.0108
MET 133
0.0108
PHE 134
0.0079
CYS 135
0.0068
GLN 136
0.0073
LEU 137
0.0084
ALA 138
0.0094
LYS 139
0.0085
THR 140
0.0070
CYS 141
0.0064
CYS 141
0.0064
PRO 142
0.0087
VAL 143
0.0104
GLN 144
0.0128
LEU 145
0.0159
TRP 146
0.0202
VAL 147
0.0254
ASP 148
0.0313
SER 149
0.0348
THR 150
0.0354
PRO 151
0.0357
PRO 152
0.0358
PRO 153
0.0317
GLY 154
0.0283
THR 155
0.0252
ARG 156
0.0188
VAL 157
0.0126
ARG 158
0.0166
ALA 159
0.0170
MET 160
0.0205
ALA 161
0.0173
ILE 162
0.0202
TYR 163
0.0130
LYS 164
0.0128
GLN 165
0.0199
SER 166
0.0216
SER 166
0.0216
GLN 167
0.0327
HIS 168
0.0238
MET 169
0.0237
THR 170
0.0246
GLU 171
0.0139
VAL 172
0.0181
VAL 173
0.0155
ARG 174
0.0144
ARG 175
0.0139
CYS 176
0.0161
PRO 177
0.0194
HIS 178
0.0184
HIS 179
0.0159
GLU 180
0.0177
ARG 181
0.0202
SER 185
0.0287
ASP 186
0.0348
GLY 187
0.0220
LEU 188
0.0203
ALA 189
0.0132
PRO 190
0.0043
PRO 191
0.0164
GLN 192
0.0142
HIS 193
0.0074
LEU 194
0.0125
ILE 195
0.0140
ARG 196
0.0101
VAL 197
0.0048
GLU 198
0.0057
GLY 199
0.0046
ASN 200
0.0180
LEU 201
0.0295
ARG 202
0.0216
VAL 203
0.0208
GLU 204
0.0159
TYR 205
0.0277
LEU 206
0.0216
ASP 207
0.0927
ASP 208
0.1707
ARG 209
0.2879
ASN 210
0.3292
THR 211
0.2289
PHE 212
0.1661
ARG 213
0.0385
HIS 214
0.0130
SER 215
0.0126
VAL 216
0.0157
VAL 217
0.0161
VAL 218
0.0152
PRO 219
0.0171
TYR 220
0.0162
GLU 221
0.0139
PRO 222
0.0166
PRO 223
0.0162
GLU 224
0.0143
VAL 225
0.0182
GLY 226
0.0219
SER 227
0.0202
ASP 228
0.0223
CYS 229
0.0183
THR 230
0.0142
THR 231
0.0108
ILE 232
0.0075
HIS 233
0.0048
TYR 234
0.0046
ASN 235
0.0060
TYR 236
0.0071
MET 237
0.0101
CYS 238
0.0102
CYS 238
0.0102
ASN 239
0.0075
SER 240
0.0060
SER 241
0.0076
CYS 242
0.0112
MET 243
0.0115
GLY 244
0.0108
GLY 245
0.0128
MET 246
0.0117
ASN 247
0.0114
ARG 248
0.0091
ARG 249
0.0121
PRO 250
0.0108
ILE 251
0.0101
LEU 252
0.0099
THR 253
0.0117
ILE 254
0.0135
ILE 254
0.0135
ILE 255
0.0104
THR 256
0.0161
THR 256
0.0159
LEU 257
0.0177
GLU 258
0.0262
ASP 259
0.0331
SER 260
0.0349
SER 261
0.0437
GLY 262
0.0382
ASN 263
0.0402
LEU 264
0.0340
LEU 265
0.0306
GLY 266
0.0251
ARG 267
0.0207
ASN 268
0.0150
SER 269
0.0088
PHE 270
0.0124
GLU 271
0.0119
VAL 272
0.0129
VAL 272
0.0128
ARG 273
0.0100
VAL 274
0.0059
CYS 275
0.0067
ALA 276
0.0078
CYS 277
0.0072
CYS 277
0.0072
PRO 278
0.0071
GLY 279
0.0080
ARG 280
0.0070
ASP 281
0.0071
ARG 282
0.0081
ARG 283
0.0082
THR 284
0.0078
GLU 285
0.0092
GLU 286
0.0105
GLU 287
0.0100
ASN 288
0.0108
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.