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 = 0.5013
SER 96
0.2191
VAL 97
0.0860
PRO 98
0.1758
SER 99
0.1321
GLN 100
0.0326
LYS 101
0.0242
THR 102
0.0117
TYR 103
0.0167
GLN 104
0.0234
GLY 105
0.0297
SER 106
0.0409
TYR 107
0.0417
GLY 108
0.0350
PHE 109
0.0253
ARG 110
0.0211
LEU 111
0.0145
GLY 112
0.0105
PHE 113
0.0090
LEU 114
0.0151
HIS 115
0.0249
SER 116
0.0274
GLY 117
0.0311
THR 118
0.0282
ALA 119
0.0315
LYS 120
0.0273
SER 121
0.0300
VAL 122
0.0247
THR 123
0.0197
CYS 124
0.0137
THR 125
0.0166
TYR 126
0.0161
SER 127
0.0196
PRO 128
0.0258
ALA 129
0.0269
LEU 130
0.0234
ASN 131
0.0231
LYS 132
0.0180
MET 133
0.0125
MET 133
0.0125
PHE 134
0.0083
CYS 135
0.0076
GLN 136
0.0134
LEU 137
0.0183
ALA 138
0.0235
LYS 139
0.0215
THR 140
0.0179
CYS 141
0.0103
CYS 141
0.0103
PRO 142
0.0092
VAL 143
0.0083
GLN 144
0.0112
LEU 145
0.0162
TRP 146
0.0207
VAL 147
0.0362
ASP 148
0.0459
SER 149
0.0506
THR 150
0.0504
PRO 151
0.0482
PRO 152
0.0558
PRO 153
0.0661
GLY 154
0.0563
THR 155
0.0473
ARG 156
0.0278
VAL 157
0.0167
ARG 158
0.0294
ALA 159
0.0301
MET 160
0.0347
ALA 161
0.0241
ILE 162
0.0266
TYR 163
0.0295
LYS 164
0.0311
GLN 165
0.0401
SER 166
0.0483
GLN 167
0.0541
HIS 168
0.0451
MET 169
0.0406
THR 170
0.0386
GLU 171
0.0386
VAL 172
0.0348
VAL 173
0.0280
ARG 174
0.0270
ARG 175
0.0290
CYS 176
0.0341
PRO 177
0.0411
HIS 178
0.0384
HIS 179
0.0332
GLU 180
0.0389
ARG 181
0.0470
CYS 182
0.0438
SER 183
0.0511
ASP 184
0.0472
SER 185
0.0527
ASP 186
0.0354
GLY 187
0.0275
LEU 188
0.0229
ALA 189
0.0165
PRO 190
0.0133
PRO 191
0.0245
GLN 192
0.0268
HIS 193
0.0197
LEU 194
0.0236
ILE 195
0.0257
ARG 196
0.0252
VAL 197
0.0201
GLU 198
0.0225
GLY 199
0.0156
ASN 200
0.0174
LEU 201
0.0249
ARG 202
0.0235
VAL 203
0.0204
GLU 204
0.0182
TYR 205
0.0180
LEU 206
0.0562
ASP 207
0.1652
ASP 208
0.2682
ARG 209
0.4481
ASN 210
0.5013
THR 211
0.3398
PHE 212
0.2345
ARG 213
0.0534
HIS 214
0.0093
SER 215
0.0240
VAL 216
0.0238
VAL 217
0.0247
VAL 218
0.0188
PRO 219
0.0260
TYR 220
0.0312
GLU 221
0.0278
PRO 222
0.0282
PRO 223
0.0246
GLU 224
0.0260
VAL 225
0.0445
GLY 226
0.0458
SER 227
0.0331
ASP 228
0.0318
CYS 229
0.0179
THR 230
0.0155
THR 231
0.0141
ILE 232
0.0180
HIS 233
0.0173
TYR 234
0.0168
ASN 235
0.0204
TYR 236
0.0192
MET 237
0.0235
CYS 238
0.0225
ASN 239
0.0174
SER 240
0.0181
SER 241
0.0219
CYS 242
0.0271
MET 243
0.0342
GLY 244
0.0401
GLY 245
0.0328
MET 246
0.0284
ASN 247
0.0308
ARG 248
0.0261
ARG 249
0.0290
PRO 250
0.0244
ILE 251
0.0190
LEU 252
0.0166
THR 253
0.0118
ILE 254
0.0132
ILE 255
0.0168
THR 256
0.0210
LEU 257
0.0233
GLU 258
0.0369
ASP 259
0.0541
SER 260
0.0653
SER 261
0.0789
GLY 262
0.0625
ASN 263
0.0595
LEU 264
0.0390
LEU 265
0.0348
GLY 266
0.0236
ARG 267
0.0157
ASN 268
0.0115
SER 269
0.0167
PHE 270
0.0191
GLU 271
0.0182
VAL 272
0.0125
ARG 273
0.0104
VAL 274
0.0086
CYS 275
0.0080
ALA 276
0.0126
CYS 277
0.0129
CYS 277
0.0129
PRO 278
0.0120
GLY 279
0.0198
ARG 280
0.0182
ASP 281
0.0135
ARG 282
0.0194
ARG 283
0.0268
THR 284
0.0246
GLU 285
0.0264
GLU 286
0.0346
GLU 287
0.0410
ASN 288
0.0441
LEU 289
0.0503
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.