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 = 0.3456
SER 96
0.0863
VAL 97
0.0882
PRO 98
0.1124
SER 99
0.0550
GLN 100
0.0327
LYS 101
0.0206
THR 102
0.0148
TYR 103
0.0137
GLN 104
0.0180
GLY 105
0.0185
SER 106
0.0284
TYR 107
0.0361
GLY 108
0.0353
PHE 109
0.0226
ARG 110
0.0250
LEU 111
0.0130
GLY 112
0.0164
PHE 113
0.0361
LEU 114
0.0338
HIS 115
0.0371
SER 116
0.0264
GLY 117
0.0092
THR 118
0.0298
ALA 119
0.0350
LYS 120
0.0386
SER 121
0.0386
VAL 122
0.0268
THR 123
0.0323
CYS 124
0.0388
THR 125
0.0376
TYR 126
0.0491
SER 127
0.0515
PRO 128
0.1052
ALA 129
0.1119
LEU 130
0.1360
ASN 131
0.1060
LYS 132
0.0486
MET 133
0.0467
MET 133
0.0467
PHE 134
0.0455
CYS 135
0.0344
GLN 136
0.0315
LEU 137
0.0269
ALA 138
0.0226
LYS 139
0.0279
THR 140
0.0279
CYS 141
0.0322
CYS 141
0.0322
PRO 142
0.0211
VAL 143
0.0176
GLN 144
0.0249
LEU 145
0.0221
TRP 146
0.0226
VAL 147
0.0669
ASP 148
0.0542
SER 149
0.0484
THR 150
0.0783
PRO 151
0.0492
PRO 152
0.0746
PRO 153
0.0779
GLY 154
0.0540
THR 155
0.0400
ARG 156
0.0054
VAL 157
0.0200
ARG 158
0.0209
ALA 159
0.0160
MET 160
0.0141
ALA 161
0.0171
ILE 162
0.0330
TYR 163
0.0447
LYS 164
0.0508
GLN 165
0.0798
SER 166
0.1006
GLN 167
0.1431
HIS 168
0.1060
MET 169
0.0832
THR 170
0.1047
GLU 171
0.0726
VAL 172
0.0410
VAL 173
0.0302
ARG 174
0.0328
ARG 175
0.0227
CYS 176
0.0314
PRO 177
0.0614
HIS 178
0.0575
HIS 179
0.0490
GLU 180
0.0589
ARG 181
0.1105
CYS 182
0.1162
SER 183
0.1830
ASP 184
0.1228
SER 185
0.0580
ASP 186
0.0855
GLY 187
0.0623
LEU 188
0.0471
ALA 189
0.0208
PRO 190
0.0239
PRO 191
0.0419
GLN 192
0.0403
HIS 193
0.0215
LEU 194
0.0169
ILE 195
0.0175
ARG 196
0.0096
VAL 197
0.0112
GLU 198
0.0151
GLY 199
0.0182
ASN 200
0.0100
LEU 201
0.0195
ARG 202
0.0238
VAL 203
0.0188
GLU 204
0.0276
TYR 205
0.0236
LEU 206
0.0280
ASP 207
0.0214
ASP 208
0.0158
ARG 209
0.0169
ASN 210
0.0222
THR 211
0.0186
PHE 212
0.0178
ARG 213
0.0174
HIS 214
0.0204
SER 215
0.0187
VAL 216
0.0165
VAL 217
0.0294
VAL 218
0.0334
PRO 219
0.0364
TYR 220
0.0440
GLU 221
0.0761
PRO 222
0.0799
PRO 223
0.1239
GLU 224
0.1413
VAL 225
0.2409
GLY 226
0.1852
SER 227
0.1417
ASP 228
0.1971
CYS 229
0.0665
THR 230
0.0605
THR 231
0.0243
ILE 232
0.0318
HIS 233
0.0249
TYR 234
0.0238
ASN 235
0.0199
TYR 236
0.0249
MET 237
0.0188
CYS 238
0.0203
ASN 239
0.0226
SER 240
0.0292
SER 241
0.0283
CYS 242
0.0117
MET 243
0.0174
GLY 244
0.0378
GLY 245
0.0280
MET 246
0.0316
ASN 247
0.0327
ARG 248
0.0471
ARG 249
0.0557
PRO 250
0.0501
ILE 251
0.0309
LEU 252
0.0258
THR 253
0.0137
ILE 254
0.0126
ILE 255
0.0134
THR 256
0.0046
LEU 257
0.0162
GLU 258
0.0198
ASP 259
0.0573
SER 260
0.0766
SER 261
0.1135
GLY 262
0.0783
ASN 263
0.0652
LEU 264
0.0264
LEU 265
0.0297
GLY 266
0.0173
ARG 267
0.0105
ASN 268
0.0130
SER 269
0.0174
PHE 270
0.0457
GLU 271
0.0412
VAL 272
0.0385
ARG 273
0.0400
VAL 274
0.0305
CYS 275
0.0344
ALA 276
0.0262
CYS 277
0.0127
CYS 277
0.0128
PRO 278
0.0210
GLY 279
0.0136
ARG 280
0.0339
ASP 281
0.0405
ARG 282
0.0517
ARG 283
0.0871
THR 284
0.1147
GLU 285
0.1651
GLU 286
0.1644
GLU 287
0.2456
ASN 288
0.3081
LEU 289
0.3456
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.