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 = 0.5497
SER 96
0.0571
VAL 97
0.0471
PRO 98
0.0363
SER 99
0.0287
GLN 100
0.0285
LYS 101
0.0307
THR 102
0.0294
TYR 103
0.0288
GLN 104
0.0283
GLY 105
0.0257
SER 106
0.0253
TYR 107
0.0252
GLY 108
0.0305
PHE 109
0.0245
ARG 110
0.0262
LEU 111
0.0237
GLY 112
0.0199
PHE 113
0.0140
LEU 114
0.0166
HIS 115
0.0238
SER 116
0.0362
GLY 117
0.0382
THR 118
0.0291
ALA 119
0.0436
LYS 120
0.0349
SER 121
0.0511
VAL 122
0.0395
THR 123
0.0391
CYS 124
0.0315
THR 125
0.0205
TYR 126
0.0188
SER 127
0.0113
PRO 128
0.0259
ALA 129
0.0674
LEU 130
0.0286
ASN 131
0.0271
LYS 132
0.0395
MET 133
0.0258
PHE 134
0.0251
CYS 135
0.0326
GLN 136
0.0371
LEU 137
0.0324
ALA 138
0.0254
LYS 139
0.0286
THR 140
0.0234
CYS 141
0.0208
PRO 142
0.0146
VAL 143
0.0145
GLN 144
0.0206
LEU 145
0.0173
TRP 146
0.0285
VAL 147
0.0295
ASP 148
0.0357
SER 149
0.0328
THR 150
0.0273
PRO 151
0.0186
PRO 152
0.0176
PRO 153
0.0222
GLY 154
0.0212
THR 155
0.0146
ARG 156
0.0160
VAL 157
0.0110
ARG 158
0.0132
ALA 159
0.0087
MET 160
0.0124
ALA 161
0.0156
ILE 162
0.0263
TYR 163
0.0365
LYS 164
0.0404
GLN 165
0.0551
SER 166
0.0591
GLN 167
0.0674
HIS 168
0.0538
MET 169
0.0473
THR 170
0.0513
GLU 171
0.0468
VAL 172
0.0372
VAL 173
0.0286
ARG 174
0.0281
ARG 175
0.0228
CYS 176
0.0284
PRO 177
0.0291
HIS 178
0.0229
HIS 179
0.0165
GLU 180
0.0172
ARG 181
0.0148
CYS 182
0.0075
CYS 182
0.0075
SER 183
0.0069
ASP 184
0.0051
SER 185
0.0084
ASP 186
0.0123
GLY 187
0.0172
LEU 188
0.0183
ALA 189
0.0125
PRO 190
0.0173
PRO 191
0.0141
GLN 192
0.0196
HIS 193
0.0160
LEU 194
0.0174
ILE 195
0.0116
ARG 196
0.0080
VAL 197
0.0104
GLU 198
0.0145
GLY 199
0.0204
ASN 200
0.0207
LEU 201
0.0236
ARG 202
0.0257
VAL 203
0.0187
GLU 204
0.0205
GLU 204
0.0206
TYR 205
0.0195
LEU 206
0.0247
ASP 207
0.0334
ASP 208
0.0392
ARG 209
0.0508
ASN 210
0.0553
THR 211
0.0484
PHE 212
0.0421
ARG 213
0.0329
HIS 214
0.0223
SER 215
0.0140
VAL 216
0.0104
VAL 217
0.0149
VAL 218
0.0179
PRO 219
0.0230
TYR 220
0.0170
GLU 221
0.0255
PRO 222
0.0303
PRO 223
0.0398
GLU 224
0.0760
VAL 225
0.1270
GLY 226
0.1292
SER 227
0.0566
ASP 228
0.0603
CYS 229
0.0316
THR 230
0.0217
THR 231
0.0126
ILE 232
0.0119
HIS 233
0.0127
TYR 234
0.0101
ASN 235
0.0165
TYR 236
0.0210
MET 237
0.0180
CYS 238
0.0244
ASN 239
0.0322
SER 240
0.0369
SER 241
0.0425
CYS 242
0.0358
MET 243
0.0426
GLY 244
0.0420
GLY 245
0.0359
MET 246
0.0381
ASN 247
0.0463
ARG 248
0.0488
ARG 249
0.0471
PRO 250
0.0413
ILE 251
0.0287
LEU 252
0.0224
THR 253
0.0155
ILE 254
0.0150
ILE 255
0.0139
THR 256
0.0117
THR 256
0.0117
LEU 257
0.0099
GLU 258
0.0113
ASP 259
0.0130
SER 260
0.0208
SER 261
0.0274
GLY 262
0.0228
ASN 263
0.0219
LEU 264
0.0190
LEU 265
0.0149
GLY 266
0.0188
ARG 267
0.0193
ASN 268
0.0224
SER 269
0.0229
PHE 270
0.0293
GLU 271
0.0300
VAL 272
0.0304
ARG 273
0.0345
VAL 274
0.0320
CYS 275
0.0402
ALA 276
0.0489
CYS 277
0.0371
CYS 277
0.0371
PRO 278
0.0263
GLY 279
0.0144
ARG 280
0.0059
ASP 281
0.0391
ARG 282
0.0146
ARG 283
0.0657
THR 284
0.0977
GLU 285
0.1804
GLU 286
0.1853
GLU 287
0.2911
ASN 288
0.3833
LEU 289
0.4241
ARG 290
0.5497
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.