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 = 0.5499
SER 96
0.3819
VAL 97
0.5499
PRO 98
0.3845
SER 99
0.1728
GLN 100
0.0288
LYS 101
0.0384
THR 102
0.0289
TYR 103
0.0292
GLN 104
0.0282
GLY 105
0.0329
SER 106
0.0365
TYR 107
0.0318
GLY 108
0.0292
PHE 109
0.0227
ARG 110
0.0187
LEU 111
0.0145
GLY 112
0.0146
PHE 113
0.0154
LEU 114
0.0150
VAL 122
0.0102
THR 123
0.0095
CYS 124
0.0083
THR 125
0.0094
TYR 126
0.0105
SER 127
0.0113
PRO 128
0.0140
ALA 129
0.0138
LEU 130
0.0129
ASN 131
0.0138
LYS 132
0.0119
MET 133
0.0108
MET 133
0.0108
PHE 134
0.0080
CYS 135
0.0069
GLN 136
0.0077
LEU 137
0.0088
ALA 138
0.0098
LYS 139
0.0088
THR 140
0.0072
CYS 141
0.0064
CYS 141
0.0064
PRO 142
0.0087
VAL 143
0.0104
GLN 144
0.0130
LEU 145
0.0161
TRP 146
0.0204
VAL 147
0.0256
ASP 148
0.0315
SER 149
0.0349
THR 150
0.0354
PRO 151
0.0357
PRO 152
0.0358
PRO 153
0.0316
GLY 154
0.0283
THR 155
0.0252
ARG 156
0.0188
VAL 157
0.0127
ARG 158
0.0169
ALA 159
0.0173
MET 160
0.0209
ALA 161
0.0177
ILE 162
0.0204
TYR 163
0.0131
LYS 164
0.0129
GLN 165
0.0199
SER 166
0.0216
SER 166
0.0216
GLN 167
0.0325
HIS 168
0.0236
MET 169
0.0236
THR 170
0.0247
GLU 171
0.0139
VAL 172
0.0186
VAL 173
0.0159
ARG 174
0.0149
ARG 175
0.0144
CYS 176
0.0172
PRO 177
0.0195
HIS 178
0.0188
HIS 179
0.0157
GLU 180
0.0171
ARG 181
0.0196
SER 185
0.0282
ASP 186
0.0346
GLY 187
0.0222
LEU 188
0.0211
ALA 189
0.0139
PRO 190
0.0034
PRO 191
0.0151
GLN 192
0.0138
HIS 193
0.0076
LEU 194
0.0130
ILE 195
0.0143
ARG 196
0.0105
VAL 197
0.0052
GLU 198
0.0060
GLY 199
0.0043
ASN 200
0.0182
LEU 201
0.0298
ARG 202
0.0216
VAL 203
0.0208
GLU 204
0.0157
TYR 205
0.0280
LEU 206
0.0221
ASP 207
0.0930
ASP 208
0.1711
ARG 209
0.2885
ASN 210
0.3297
THR 211
0.2289
PHE 212
0.1659
ARG 213
0.0385
HIS 214
0.0130
SER 215
0.0129
VAL 216
0.0159
VAL 217
0.0164
VAL 218
0.0152
PRO 219
0.0171
TYR 220
0.0160
GLU 221
0.0136
PRO 222
0.0164
PRO 223
0.0161
GLU 224
0.0142
VAL 225
0.0179
GLY 226
0.0217
SER 227
0.0201
ASP 228
0.0222
CYS 229
0.0185
THR 230
0.0144
THR 231
0.0109
ILE 232
0.0076
HIS 233
0.0048
TYR 234
0.0048
ASN 235
0.0063
TYR 236
0.0075
MET 237
0.0106
CYS 238
0.0110
CYS 238
0.0110
ASN 239
0.0079
SER 240
0.0060
SER 241
0.0078
CYS 242
0.0116
MET 243
0.0120
GLY 244
0.0109
GLY 245
0.0130
MET 246
0.0118
ASN 247
0.0115
ARG 248
0.0092
SER 249
0.0122
PRO 250
0.0108
ILE 251
0.0102
LEU 252
0.0100
THR 253
0.0118
ILE 254
0.0136
ILE 254
0.0136
ILE 255
0.0106
THR 256
0.0162
THR 256
0.0161
LEU 257
0.0178
GLU 258
0.0264
ASP 259
0.0332
SER 260
0.0351
SER 261
0.0440
GLY 262
0.0385
ASN 263
0.0405
LEU 264
0.0343
LEU 265
0.0308
GLY 266
0.0253
ARG 267
0.0209
ASN 268
0.0152
SER 269
0.0089
PHE 270
0.0125
GLU 271
0.0120
VAL 272
0.0130
VAL 272
0.0130
ARG 273
0.0102
VAL 274
0.0060
CYS 275
0.0070
ALA 276
0.0083
CYS 277
0.0077
CYS 277
0.0077
PRO 278
0.0073
GLY 279
0.0083
ARG 280
0.0074
ASP 281
0.0073
ARG 282
0.0082
ARG 283
0.0082
THR 284
0.0078
GLU 285
0.0091
GLU 286
0.0103
GLU 287
0.0098
ASN 288
0.0105
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.