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 = 0.5258
SER 94
0.0104
SER 95
0.0137
SER 96
0.0140
VAL 97
0.0150
PRO 98
0.0148
SER 99
0.0093
GLN 100
0.0116
LYS 101
0.0162
THR 102
0.0307
TYR 103
0.0580
GLN 104
0.0503
GLY 105
0.0617
SER 106
0.0679
TYR 107
0.0474
GLY 108
0.0459
PHE 109
0.0319
ARG 110
0.0272
LEU 111
0.0165
GLY 112
0.0298
PHE 113
0.0093
LEU 114
0.0108
HIS 115
0.0171
SER 116
0.0266
GLY 117
0.0362
THR 118
0.0390
ALA 119
0.0466
LYS 120
0.0465
SER 121
0.0445
VAL 122
0.0352
THR 123
0.0251
CYS 124
0.0169
THR 125
0.0183
TYR 126
0.0138
SER 127
0.0211
PRO 128
0.0243
ALA 129
0.0361
LEU 130
0.0304
ASN 131
0.0144
LYS 132
0.0125
MET 133
0.0095
PHE 134
0.0122
CYS 135
0.0109
GLN 136
0.0134
LEU 137
0.0151
ALA 138
0.0176
LYS 139
0.0163
THR 140
0.0124
CYS 141
0.0107
PRO 142
0.0096
VAL 143
0.0098
GLN 144
0.0207
LEU 145
0.0053
TRP 146
0.0366
VAL 147
0.0224
ASP 148
0.0327
SER 149
0.0317
THR 150
0.0238
PRO 151
0.0410
PRO 152
0.0682
PRO 153
0.0805
GLY 154
0.0871
THR 155
0.0600
ARG 156
0.0514
PHE 157
0.0305
ARG 158
0.0299
ALA 159
0.0097
MET 160
0.0014
ALA 161
0.0075
ILE 162
0.0148
TYR 163
0.0250
LYS 164
0.0276
GLN 165
0.0401
SER 166
0.0535
GLN 167
0.0605
HIS 168
0.0438
MET 169
0.0353
THR 170
0.0326
GLU 171
0.0333
VAL 172
0.0256
VAL 173
0.0227
ARG 174
0.0272
ARG 175
0.0304
CYS 176
0.0411
PRO 177
0.0560
HIS 178
0.0575
HIS 179
0.0475
GLU 180
0.0496
ARG 181
0.0648
CYS 182
0.0662
SER 183
0.0647
ASP 184
0.0580
SER 185
0.0505
ASP 186
0.0495
GLY 187
0.0506
LEU 188
0.0412
ALA 189
0.0318
PRO 190
0.0338
PRO 191
0.0415
GLN 192
0.0355
HIS 193
0.0227
LEU 194
0.0170
ILE 195
0.0107
ARG 196
0.0166
VAL 197
0.0180
GLU 198
0.0180
GLY 199
0.0147
ASN 200
0.0328
LEU 201
0.0524
ARG 202
0.0381
VAL 203
0.0308
GLU 204
0.0184
TYR 205
0.0146
LEU 206
0.0095
ASP 207
0.0141
ASP 208
0.0132
ARG 209
0.0152
ASN 210
0.0159
THR 211
0.0159
PHE 212
0.0165
ARG 213
0.0131
HIS 214
0.0122
SER 215
0.0046
VAL 216
0.0125
VAL 217
0.0245
VAL 218
0.0344
PRO 219
0.0616
TYR 220
0.0489
GLU 221
0.0643
PRO 222
0.0396
PRO 223
0.0798
GLU 224
0.3108
VAL 225
0.5258
GLY 226
0.5156
SER 227
0.1674
ASP 228
0.1386
CYS 229
0.0440
THR 230
0.0598
THR 231
0.0228
ILE 232
0.0252
HIS 233
0.0108
TYR 234
0.0089
LYS 235
0.0114
TYR 236
0.0100
MET 237
0.0192
CYS 238
0.0182
TYR 239
0.0131
SER 240
0.0157
SER 241
0.0244
CYS 242
0.0306
MET 243
0.0436
GLY 244
0.0512
GLY 245
0.0372
MET 246
0.0287
ASN 247
0.0373
ARG 248
0.0312
ARG 249
0.0308
PRO 250
0.0236
ILE 251
0.0147
LEU 252
0.0132
THR 253
0.0085
ILE 254
0.0067
ILE 255
0.0108
THR 256
0.0262
LEU 257
0.0334
GLU 258
0.0543
ASP 259
0.0764
SER 260
0.0935
SER 261
0.1148
GLY 262
0.0879
ASN 263
0.0928
LEU 264
0.0740
LEU 265
0.0601
GLY 266
0.0465
ARG 267
0.0344
ASN 268
0.0228
SER 269
0.0085
PHE 270
0.0124
GLU 271
0.0164
VAL 272
0.0100
ARG 273
0.0087
VAL 274
0.0003
CYS 275
0.0064
ALA 276
0.0191
CYS 277
0.0305
PRO 278
0.0253
GLY 279
0.0356
ARG 280
0.0440
ASP 281
0.0387
ARG 282
0.0341
ARG 283
0.0431
THR 284
0.0528
GLU 285
0.0461
GLU 286
0.0438
GLU 287
0.0643
ASN 288
0.0693
LEU 289
0.0623
ARG 290
0.1145
LYS 291
0.1411
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.