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 = 0.5054
SER 96
0.1422
VAL 97
0.0783
PRO 98
0.0871
SER 99
0.0805
GLN 100
0.0451
LYS 101
0.0477
THR 102
0.0128
TYR 103
0.0254
GLN 104
0.0369
GLY 105
0.0472
SER 106
0.0604
TYR 107
0.0529
GLY 108
0.0499
PHE 109
0.0358
ARG 110
0.0271
LEU 111
0.0213
GLY 112
0.0232
PHE 113
0.0241
LEU 114
0.0253
SER 121
0.0411
VAL 122
0.0252
THR 123
0.0196
CYS 124
0.0146
THR 125
0.0148
TYR 126
0.0131
SER 127
0.0139
PRO 128
0.0171
ALA 129
0.0179
LEU 130
0.0136
ASN 131
0.0153
LYS 132
0.0128
MET 133
0.0090
PHE 134
0.0067
CYS 135
0.0082
GLN 136
0.0127
LEU 137
0.0172
ALA 138
0.0194
LYS 139
0.0198
THR 140
0.0197
CYS 141
0.0104
PRO 142
0.0131
VAL 143
0.0136
GLN 144
0.0231
LEU 145
0.0171
TRP 146
0.0301
VAL 147
0.0424
ASP 148
0.0539
SER 149
0.0582
THR 150
0.0489
PRO 151
0.0502
PRO 152
0.0570
PRO 153
0.0511
GLY 154
0.0518
THR 155
0.0404
ARG 156
0.0258
VAL 157
0.0101
ARG 158
0.0304
ALA 159
0.0244
MET 160
0.0116
ALA 161
0.0095
ILE 162
0.0134
TYR 163
0.0329
LYS 164
0.0352
GLN 165
0.0601
SER 166
0.1210
GLN 167
0.1417
HIS 168
0.0692
MET 169
0.0613
THR 170
0.0262
GLU 171
0.0337
VAL 172
0.0284
VAL 173
0.0244
ARG 174
0.0186
ARG 175
0.0188
CYS 176
0.0234
PRO 177
0.0262
HIS 178
0.0278
HIS 179
0.0231
GLU 180
0.0239
ARG 181
0.0260
CYS 182
0.0222
SER 185
0.0208
ASP 186
0.0196
GLY 187
0.0187
LEU 188
0.0203
ALA 189
0.0209
PRO 190
0.0196
PRO 191
0.0206
GLN 192
0.0210
HIS 193
0.0121
LEU 194
0.0159
ILE 195
0.0161
ARG 196
0.0221
VAL 197
0.0224
GLU 198
0.0230
GLY 199
0.0262
ASN 200
0.0235
LEU 201
0.0280
ARG 202
0.0257
VAL 203
0.0250
GLU 204
0.0233
TYR 205
0.0171
LEU 206
0.0281
ASP 207
0.0638
ASP 208
0.2406
ARG 209
0.4837
ASN 210
0.5054
THR 211
0.1482
PHE 212
0.2039
ARG 213
0.0485
HIS 214
0.0144
SER 215
0.0364
VAL 216
0.0229
VAL 217
0.0287
VAL 218
0.0186
PRO 219
0.0139
TYR 220
0.0172
GLU 221
0.0190
PRO 222
0.0208
PRO 223
0.0189
GLU 224
0.0395
VAL 225
0.1304
GLY 226
0.3735
SER 227
0.0315
ASP 228
0.0276
CYS 229
0.0332
THR 230
0.0283
THR 231
0.0214
ILE 232
0.0038
HIS 233
0.0126
TYR 234
0.0158
ASN 235
0.0169
TYR 236
0.0141
MET 237
0.0169
CYS 238
0.0194
ASN 239
0.0192
SER 240
0.0196
SER 241
0.0296
CYS 242
0.0292
GLY 245
0.0235
MET 246
0.0271
ASN 247
0.0317
ARG 248
0.0321
ARG 249
0.0325
PRO 250
0.0244
ILE 251
0.0168
LEU 252
0.0147
THR 253
0.0122
ILE 254
0.0127
ILE 255
0.0111
THR 256
0.0179
LEU 257
0.0244
GLU 258
0.0371
ASP 259
0.0563
SER 260
0.0651
SER 261
0.0993
GLY 262
0.0687
ASN 263
0.0703
LEU 264
0.0479
LEU 265
0.0457
GLY 266
0.0332
ARG 267
0.0198
ASN 268
0.0058
SER 269
0.0070
PHE 270
0.0066
GLU 271
0.0148
VAL 272
0.0083
ARG 273
0.0076
VAL 274
0.0082
CYS 275
0.0068
ALA 276
0.0145
CYS 277
0.0148
PRO 278
0.0123
GLY 279
0.0193
ARG 280
0.0183
ASP 281
0.0155
ARG 282
0.0153
ARG 283
0.0163
THR 284
0.0190
GLU 285
0.0199
GLU 286
0.0156
GLU 287
0.0189
ASN 288
0.0263
LEU 289
0.0216
ARG 290
0.0287
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.