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 = 0.7020
SER 96
0.7020
VAL 97
0.2274
PRO 98
0.4408
SER 99
0.4264
GLN 100
0.0674
LYS 101
0.0673
THR 102
0.0330
TYR 103
0.0241
GLN 104
0.0243
GLY 105
0.0242
SER 106
0.0258
TYR 107
0.0240
GLY 108
0.0242
PHE 109
0.0213
ARG 110
0.0179
LEU 111
0.0145
GLY 112
0.0110
PHE 113
0.0056
LEU 114
0.0051
HIS 115
0.0064
SER 116
0.0081
SER 116
0.0081
GLY 117
0.0107
THR 118
0.0109
ALA 119
0.0130
LYS 120
0.0121
SER 121
0.0116
VAL 122
0.0079
VAL 122
0.0079
THR 123
0.0045
CYS 124
0.0021
CYS 124
0.0020
THR 125
0.0034
TYR 126
0.0060
SER 127
0.0107
PRO 128
0.0119
ALA 129
0.0164
LEU 130
0.0165
ASN 131
0.0139
LYS 132
0.0115
MET 133
0.0085
MET 133
0.0085
PHE 134
0.0054
CYS 135
0.0020
GLN 136
0.0030
LEU 137
0.0057
ALA 138
0.0070
LYS 139
0.0061
THR 140
0.0067
CYS 141
0.0062
CYS 141
0.0062
PRO 142
0.0088
VAL 143
0.0108
GLN 144
0.0140
LEU 145
0.0176
TRP 146
0.0186
VAL 147
0.0219
ASP 148
0.0249
SER 149
0.0254
THR 150
0.0231
PRO 151
0.0210
PRO 152
0.0217
PRO 153
0.0192
GLY 154
0.0168
THR 155
0.0148
ARG 156
0.0110
VAL 157
0.0067
ARG 158
0.0058
ALA 159
0.0075
MET 160
0.0089
ALA 161
0.0095
ILE 162
0.0110
TYR 163
0.0124
LYS 164
0.0127
GLN 165
0.0148
SER 166
0.0320
GLN 167
0.0398
HIS 168
0.0311
MET 169
0.0291
MET 169
0.0291
THR 170
0.0333
GLU 171
0.0268
VAL 172
0.0151
VAL 173
0.0123
ARG 174
0.0131
ARG 175
0.0126
CYS 176
0.0139
PRO 177
0.0169
HIS 178
0.0151
HIS 179
0.0135
GLU 180
0.0163
ARG 181
0.0188
CYS 182
0.0172
SER 183
0.0192
ASP 184
0.0168
SER 185
0.0179
ASP 186
0.0182
GLY 187
0.0207
LEU 188
0.0176
ALA 189
0.0162
PRO 190
0.0178
PRO 191
0.0172
GLN 192
0.0160
GLN 192
0.0160
HIS 193
0.0123
LEU 194
0.0081
ILE 195
0.0060
ARG 196
0.0074
VAL 197
0.0074
GLU 198
0.0076
GLY 199
0.0092
ASN 200
0.0101
LEU 201
0.0107
ARG 202
0.0113
VAL 203
0.0104
GLU 204
0.0115
TYR 205
0.0140
LEU 206
0.0186
ASP 207
0.0364
ASP 208
0.0508
ARG 209
0.0771
ASN 210
0.0876
THR 211
0.0665
PHE 212
0.0524
ARG 213
0.0269
HIS 214
0.0127
SER 215
0.0094
VAL 216
0.0066
VAL 217
0.0072
VAL 217
0.0073
VAL 218
0.0089
PRO 219
0.0114
TYR 220
0.0107
GLU 221
0.0132
PRO 222
0.0176
PRO 223
0.0179
GLU 224
0.0180
VAL 225
0.0181
GLY 226
0.0188
SER 227
0.0188
SER 227
0.0188
ASP 228
0.0186
CYS 229
0.0184
THR 230
0.0184
THR 231
0.0155
ILE 232
0.0138
HIS 233
0.0093
TYR 234
0.0074
ASN 235
0.0062
TYR 236
0.0066
MET 237
0.0084
CYS 238
0.0088
ASN 239
0.0078
SER 240
0.0088
SER 241
0.0099
CYS 242
0.0114
MET 243
0.0136
GLY 244
0.0155
GLY 245
0.0134
MET 246
0.0117
ASN 247
0.0125
ARG 248
0.0110
ARG 249
0.0117
PRO 250
0.0107
ILE 251
0.0103
LEU 252
0.0106
THR 253
0.0117
ILE 254
0.0164
ILE 255
0.0073
THR 256
0.0083
THR 256
0.0083
THR 256
0.0083
LEU 257
0.0113
GLU 258
0.0140
ASP 259
0.0170
SER 260
0.0158
SER 261
0.0183
GLY 262
0.0161
ASN 263
0.0209
LEU 264
0.0197
LEU 265
0.0203
GLY 266
0.0188
ARG 267
0.0172
ASN 268
0.0150
SER 269
0.0218
PHE 270
0.0128
GLU 271
0.0111
GLU 271
0.0112
VAL 272
0.0115
VAL 272
0.0114
ARG 273
0.0094
VAL 274
0.0049
CYS 275
0.0034
ALA 276
0.0014
CYS 277
0.0053
CYS 277
0.0053
PRO 278
0.0047
PRO 278
0.0047
GLY 279
0.0088
ARG 280
0.0119
ASP 281
0.0110
ARG 282
0.0115
ARG 283
0.0161
THR 284
0.0184
GLU 285
0.0185
GLU 286
0.0195
GLU 287
0.0244
ASN 288
0.0263
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.