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 = 0.6522
SER 96
0.1068
VAL 97
0.3319
PRO 98
0.4492
SER 99
0.6522
GLN 100
0.0710
LYS 101
0.1430
THR 102
0.0897
TYR 103
0.0623
GLN 104
0.0538
GLY 105
0.0479
SER 106
0.0441
TYR 107
0.0391
GLY 108
0.0511
PHE 109
0.0417
ARG 110
0.0430
LEU 111
0.0377
GLY 112
0.0358
PHE 113
0.0173
LEU 114
0.0179
HIS 115
0.0138
SER 116
0.0170
GLY 117
0.0191
THR 118
0.0194
ALA 119
0.0228
LYS 120
0.0218
SER 121
0.0193
VAL 122
0.0153
THR 123
0.0098
CYS 124
0.0060
THR 125
0.0067
TYR 126
0.0029
SER 127
0.0072
PRO 128
0.0059
ALA 129
0.0104
LEU 130
0.0131
ASN 131
0.0088
LYS 132
0.0079
MET 133
0.0058
PHE 134
0.0061
CYS 135
0.0029
GLN 136
0.0035
LEU 137
0.0024
ALA 138
0.0027
LYS 139
0.0029
THR 140
0.0037
CYS 141
0.0065
PRO 142
0.0147
VAL 143
0.0222
GLN 144
0.0343
LEU 145
0.0366
TRP 146
0.0423
VAL 147
0.0453
ASP 148
0.0548
SER 149
0.0461
THR 150
0.0362
PRO 151
0.0215
PRO 152
0.0150
PRO 153
0.0414
GLY 154
0.0400
THR 155
0.0284
ARG 156
0.0265
VAL 157
0.0197
ARG 158
0.0221
ALA 159
0.0228
MET 160
0.0205
ALA 161
0.0154
ILE 162
0.0161
TYR 163
0.0044
LYS 164
0.0074
GLN 165
0.0068
SER 166
0.0385
GLN 167
0.0668
HIS 168
0.0535
MET 169
0.0475
THR 170
0.1038
GLU 171
0.0642
VAL 172
0.0101
VAL 173
0.0055
ARG 174
0.0052
ARG 175
0.0058
CYS 176
0.0073
PRO 177
0.0107
HIS 178
0.0089
HIS 179
0.0071
GLU 180
0.0103
ARG 181
0.0127
CYS 182
0.0105
SER 183
0.0156
ASP 184
0.0184
SER 185
0.0275
ASP 186
0.0391
GLY 187
0.0429
LEU 188
0.0278
ALA 189
0.0154
PRO 190
0.0153
PRO 191
0.0140
GLN 192
0.0109
HIS 193
0.0073
LEU 194
0.0080
ILE 195
0.0160
ARG 196
0.0152
VAL 197
0.0106
GLU 198
0.0063
GLY 199
0.0056
ASN 200
0.0186
LEU 201
0.0213
ARG 202
0.0172
VAL 203
0.0161
GLU 204
0.0078
TYR 205
0.0086
LEU 206
0.0140
ASP 207
0.0543
ASP 208
0.0882
ARG 209
0.1438
ASN 210
0.1647
THR 211
0.1162
PHE 212
0.0829
ARG 213
0.0246
HIS 214
0.0010
SER 215
0.0094
VAL 216
0.0115
VAL 217
0.0144
VAL 218
0.0180
PRO 219
0.0293
TYR 220
0.0304
GLU 221
0.0203
PRO 222
0.0243
PRO 223
0.0369
GLU 224
0.0512
VAL 225
0.0656
GLY 226
0.0676
SER 227
0.0539
ASP 228
0.0531
CYS 229
0.0410
THR 230
0.0348
THR 231
0.0303
ILE 232
0.0220
HIS 233
0.0095
TYR 234
0.0083
ASN 235
0.0057
TYR 236
0.0047
MET 237
0.0069
CYS 238
0.0048
ASN 239
0.0042
SER 240
0.0049
SER 241
0.0058
CYS 242
0.0057
MET 243
0.0079
GLY 244
0.0095
GLY 245
0.0071
MET 246
0.0062
ASN 247
0.0074
ARG 248
0.0073
ARG 249
0.0063
PRO 250
0.0067
ILE 251
0.0077
LEU 252
0.0105
THR 253
0.0189
ILE 254
0.0270
ILE 255
0.0161
THR 256
0.0191
LEU 257
0.0142
GLU 258
0.0260
ASP 259
0.0304
SER 260
0.0444
SER 261
0.0549
GLY 262
0.0500
ASN 263
0.0471
LEU 264
0.0431
LEU 265
0.0289
GLY 266
0.0316
ARG 267
0.0362
ASN 268
0.0372
SER 269
0.0044
PHE 270
0.0069
GLU 271
0.0074
VAL 272
0.0112
ARG 273
0.0082
VAL 274
0.0046
CYS 275
0.0062
ALA 276
0.0081
CYS 277
0.0129
PRO 278
0.0101
GLY 279
0.0157
ARG 280
0.0207
ASP 281
0.0185
ARG 282
0.0161
ARG 283
0.0233
THR 284
0.0278
GLU 285
0.0256
GLU 286
0.0244
GLU 287
0.0336
ASN 288
0.0371
LEU 289
0.0360
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.