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 = 0.6104
SER 95
0.1505
SER 96
0.1064
VAL 97
0.0411
PRO 98
0.0587
SER 99
0.0332
GLN 100
0.0229
LYS 101
0.0365
THR 102
0.0254
TYR 103
0.0204
GLN 104
0.0185
GLY 105
0.0184
SER 106
0.0184
TYR 107
0.0161
GLY 108
0.0177
PHE 109
0.0155
ARG 110
0.0139
ARG 110
0.0139
LEU 111
0.0124
GLY 112
0.0139
PHE 113
0.0113
LEU 114
0.0128
HIS 115
0.0134
SER 116
0.0198
GLY 117
0.0211
THR 118
0.0216
ALA 119
0.0274
LYS 120
0.0280
SER 121
0.0312
VAL 122
0.0254
VAL 122
0.0254
THR 123
0.0194
CYS 124
0.0171
CYS 124
0.0172
THR 125
0.0154
TYR 126
0.0147
SER 127
0.0158
PRO 128
0.0146
ALA 129
0.0166
LEU 130
0.0140
ASN 131
0.0111
LYS 132
0.0096
MET 133
0.0163
MET 133
0.0163
PHE 134
0.0135
CYS 135
0.0159
GLN 136
0.0158
LEU 137
0.0175
ALA 138
0.0175
LYS 139
0.0177
LYS 139
0.0177
THR 140
0.0140
CYS 141
0.0136
CYS 141
0.0136
PRO 142
0.0149
VAL 143
0.0165
GLN 144
0.0179
LEU 145
0.0150
TRP 146
0.0135
VAL 147
0.0149
ASP 148
0.0166
SER 149
0.0149
THR 150
0.0109
PRO 151
0.0127
PRO 152
0.0089
PRO 153
0.0101
GLY 154
0.0123
THR 155
0.0136
ARG 156
0.0244
VAL 157
0.0131
ARG 158
0.0122
ALA 159
0.0171
MET 160
0.0160
ALA 161
0.0122
ILE 162
0.0179
TYR 163
0.0214
LYS 164
0.0364
GLN 165
0.0557
SER 166
0.1474
GLN 167
0.1596
HIS 168
0.0637
MET 169
0.0474
MET 169
0.0474
THR 170
0.0238
GLU 171
0.0456
VAL 172
0.0258
VAL 173
0.0138
ARG 174
0.0149
ARG 174
0.0149
ARG 175
0.0103
CYS 176
0.0131
PRO 177
0.0131
HIS 178
0.0194
HIS 179
0.0173
GLU 180
0.0115
GLU 180
0.0115
ARG 181
0.0191
ARG 181
0.0190
CYS 182
0.0283
SER 183
0.0298
ASP 184
0.0267
SER 185
0.0259
ASP 186
0.0349
GLY 187
0.0399
LEU 188
0.0211
ALA 189
0.0094
PRO 190
0.0203
PRO 191
0.0133
GLN 192
0.0107
HIS 193
0.0041
LEU 194
0.0120
ILE 195
0.0135
ARG 196
0.0128
VAL 197
0.0132
GLU 198
0.0143
GLY 199
0.0188
ASN 200
0.0156
LEU 201
0.0171
ARG 202
0.0168
VAL 203
0.0124
GLU 204
0.0099
TYR 205
0.0098
LEU 206
0.0241
ASP 207
0.0677
ASP 208
0.1937
ARG 209
0.4329
ARG 209
0.4247
ASN 210
0.6104
THR 211
0.1453
PHE 212
0.1069
ARG 213
0.0304
HIS 214
0.0111
SER 215
0.0188
VAL 216
0.0146
VAL 217
0.0160
VAL 217
0.0160
VAL 218
0.0066
PRO 219
0.0177
TYR 220
0.0130
GLU 221
0.0155
PRO 222
0.0157
PRO 223
0.0252
GLU 224
0.0437
GLU 224
0.0442
GLU 224
0.0431
VAL 225
0.0736
GLY 226
0.0654
SER 227
0.0304
ASP 228
0.0230
CYS 229
0.0159
THR 230
0.0252
THR 231
0.0285
ILE 232
0.0237
HIS 233
0.0125
TYR 234
0.0162
ASN 235
0.0181
TYR 236
0.0185
MET 237
0.0169
CYS 238
0.0145
ASN 239
0.0136
SER 240
0.0108
SER 241
0.0095
CYS 242
0.0126
MET 243
0.0175
GLY 244
0.0187
GLY 245
0.0156
LEU 246
0.0079
ASN 247
0.0118
ARG 248
0.0095
ARG 249
0.0063
PRO 250
0.0143
ILE 251
0.0174
LEU 252
0.0203
THR 253
0.0195
ILE 254
0.0068
ILE 255
0.0053
THR 256
0.0100
THR 256
0.0102
LEU 257
0.0178
LEU 257
0.0178
GLU 258
0.0208
ASP 259
0.0121
SER 260
0.0220
SER 261
0.0757
GLY 262
0.0453
ASN 263
0.0251
LEU 264
0.0182
LEU 265
0.0157
GLY 266
0.0159
ARG 267
0.0141
ASN 268
0.0138
SER 269
0.0041
PHE 270
0.0102
GLU 271
0.0178
VAL 272
0.0155
VAL 272
0.0179
ARG 273
0.0112
VAL 274
0.0130
CYS 275
0.0115
ALA 276
0.0139
CYS 277
0.0145
PRO 278
0.0148
GLY 279
0.0179
ARG 280
0.0192
ASP 281
0.0144
ARG 282
0.0174
ARG 283
0.0219
THR 284
0.0222
GLU 285
0.0185
GLU 286
0.0164
GLU 287
0.0152
ASN 288
0.0237
LEU 289
0.0145
ARG 290
0.0403
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.