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 = 0.6147
SER 96
0.0546
VAL 97
0.0521
PRO 98
0.0488
SER 99
0.0102
GLN 100
0.0181
LYS 101
0.0520
THR 102
0.0432
TYR 103
0.0415
GLN 104
0.0409
GLY 105
0.0509
SER 106
0.0651
TYR 107
0.0534
GLY 108
0.0433
PHE 109
0.0292
ARG 110
0.0211
LEU 111
0.0185
GLY 112
0.0334
PHE 113
0.0552
LEU 114
0.0588
HIS 115
0.0688
SER 116
0.0532
GLY 117
0.0424
THR 118
0.0231
ALA 119
0.0148
LYS 120
0.0121
SER 121
0.0276
VAL 122
0.0281
THR 123
0.0283
CYS 124
0.0291
THR 125
0.0358
TYR 126
0.0437
SER 127
0.0544
PRO 128
0.0661
ALA 129
0.0784
LEU 130
0.0747
ASN 131
0.0630
LYS 132
0.0427
MET 133
0.0322
PHE 134
0.0208
CYS 135
0.0154
GLN 136
0.0141
LEU 137
0.0160
ALA 138
0.0197
LYS 139
0.0220
THR 140
0.0258
CYS 141
0.0336
PRO 142
0.0353
VAL 143
0.0291
GLN 144
0.0276
LEU 145
0.0099
TRP 146
0.0209
VAL 147
0.0319
ASP 148
0.0421
SER 149
0.0608
THR 150
0.0619
PRO 151
0.0591
PRO 152
0.0748
PRO 153
0.0671
GLY 154
0.0487
THR 155
0.0381
ARG 156
0.0167
VAL 157
0.0050
ARG 158
0.0202
ALA 159
0.0246
MET 160
0.0214
ALA 161
0.0159
ILE 162
0.0169
TYR 163
0.0197
LYS 164
0.0147
GLN 165
0.0370
SER 166
0.0743
GLN 167
0.0954
HIS 168
0.0473
MET 169
0.0465
THR 170
0.0443
GLU 171
0.0316
VAL 172
0.0194
VAL 173
0.0101
ARG 174
0.0051
ARG 175
0.0093
CYS 176
0.0218
PRO 177
0.0360
HIS 178
0.0394
HIS 179
0.0295
GLU 180
0.0244
ARG 181
0.0402
CYS 182
0.0483
CYS 182
0.0480
SER 183
0.0441
ASP 184
0.0471
SER 185
0.0373
ASP 186
0.0507
GLY 187
0.0466
LEU 188
0.0369
ALA 189
0.0231
PRO 190
0.0186
PRO 191
0.0146
GLN 192
0.0063
HIS 193
0.0116
LEU 194
0.0100
ILE 195
0.0182
ARG 196
0.0207
VAL 197
0.0233
GLU 198
0.0286
GLY 199
0.0322
ASN 200
0.0206
LEU 201
0.0190
ARG 202
0.0189
VAL 203
0.0210
GLU 204
0.0259
GLU 204
0.0259
TYR 205
0.0282
LEU 206
0.0294
ASP 207
0.0293
ASP 208
0.0390
ARG 209
0.0452
ASN 210
0.0778
THR 211
0.0413
PHE 212
0.0288
ARG 213
0.0249
HIS 214
0.0192
SER 215
0.0223
VAL 216
0.0233
VAL 217
0.0201
VAL 218
0.0112
PRO 219
0.0139
TYR 220
0.0249
GLU 221
0.0425
PRO 222
0.0583
PRO 223
0.0612
GLU 224
0.2890
VAL 225
0.4877
GLY 226
0.6147
SER 227
0.0536
ASP 228
0.0622
CYS 229
0.0265
THR 230
0.0262
THR 231
0.0354
ILE 232
0.0245
HIS 233
0.0294
TYR 234
0.0278
ASN 235
0.0217
TYR 236
0.0124
MET 237
0.0144
CYS 238
0.0109
ASN 239
0.0099
SER 240
0.0095
SER 241
0.0189
CYS 242
0.0227
MET 243
0.0339
GLY 244
0.0366
GLY 245
0.0224
MET 246
0.0183
ASN 247
0.0255
ARG 248
0.0208
ARG 249
0.0213
PRO 250
0.0142
ILE 251
0.0084
LEU 252
0.0164
THR 253
0.0225
ILE 254
0.0178
ILE 255
0.0180
THR 256
0.0215
THR 256
0.0216
LEU 257
0.0205
GLU 258
0.0372
ASP 259
0.0498
SER 260
0.0500
SER 261
0.0675
GLY 262
0.0530
ASN 263
0.0630
LEU 264
0.0526
LEU 265
0.0452
GLY 266
0.0342
ARG 267
0.0281
ASN 268
0.0236
SER 269
0.0182
PHE 270
0.0217
GLU 271
0.0174
VAL 272
0.0117
ARG 273
0.0072
VAL 274
0.0020
CYS 275
0.0064
ALA 276
0.0178
CYS 277
0.0122
CYS 277
0.0122
PRO 278
0.0053
GLY 279
0.0090
ARG 280
0.0189
ASP 281
0.0235
ARG 282
0.0313
ARG 283
0.0382
THR 284
0.0489
GLU 285
0.0500
GLU 286
0.0490
GLU 287
0.0826
ASN 288
0.0889
LEU 289
0.1021
ARG 290
0.1314
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.