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 = 0.2632
SER 96
0.0519
VAL 97
0.0439
PRO 98
0.0427
SER 99
0.0606
GLN 100
0.0389
LYS 101
0.0682
THR 102
0.0315
TYR 103
0.0243
GLN 104
0.0283
GLY 105
0.0575
SER 106
0.0767
TYR 107
0.0575
GLY 108
0.0487
PHE 109
0.0214
ARG 110
0.0111
LEU 111
0.0228
GLY 112
0.0330
PHE 113
0.0613
LEU 114
0.0665
HIS 115
0.0971
SER 116
0.0784
GLY 117
0.0645
THR 118
0.0446
ALA 119
0.0730
LYS 120
0.0809
SER 121
0.0933
VAL 122
0.0746
THR 123
0.0555
CYS 124
0.0440
THR 125
0.0439
TYR 126
0.0493
SER 127
0.0573
PRO 128
0.0863
ALA 129
0.1105
LEU 130
0.0972
ASN 131
0.0813
LYS 132
0.0459
MET 133
0.0283
PHE 134
0.0162
CYS 135
0.0204
GLN 136
0.0277
LEU 137
0.0254
ALA 138
0.0193
LYS 139
0.0220
THR 140
0.0223
CYS 141
0.0286
PRO 142
0.0257
VAL 143
0.0254
GLN 144
0.0089
LEU 145
0.0139
TRP 146
0.0324
VAL 147
0.0440
ASP 148
0.0593
SER 149
0.0667
THR 150
0.0490
PRO 151
0.0496
PRO 152
0.0676
PRO 153
0.0491
GLY 154
0.0582
THR 155
0.0449
ARG 156
0.0550
VAL 157
0.0507
ARG 158
0.0861
ALA 159
0.0340
MET 160
0.0222
ALA 161
0.0202
ILE 162
0.0211
TYR 163
0.0314
LYS 164
0.0367
GLN 165
0.0503
SER 166
0.1252
GLN 167
0.1677
HIS 168
0.0918
MET 169
0.0637
THR 170
0.0598
GLU 171
0.0558
VAL 172
0.0355
VAL 173
0.0161
ARG 174
0.0206
ARG 175
0.0233
CYS 176
0.0329
PRO 177
0.0885
HIS 178
0.0835
HIS 179
0.0616
GLU 180
0.0664
ARG 181
0.1687
CYS 182
0.2342
CYS 182
0.2319
SER 183
0.1673
ASP 184
0.1745
SER 185
0.1045
ASP 186
0.2080
GLY 187
0.2067
LEU 188
0.1283
ALA 189
0.0661
PRO 190
0.0435
PRO 191
0.0254
GLN 192
0.0153
HIS 193
0.0210
LEU 194
0.0183
ILE 195
0.0158
ARG 196
0.0228
VAL 197
0.0261
GLU 198
0.0266
GLY 199
0.0259
ASN 200
0.0432
LEU 201
0.0425
ARG 202
0.0153
VAL 203
0.0152
GLU 204
0.0452
GLU 204
0.0452
TYR 205
0.0446
LEU 206
0.0542
ASP 207
0.0386
ASP 208
0.0457
ARG 209
0.0376
ASN 210
0.1074
THR 211
0.0314
PHE 212
0.0291
ARG 213
0.0273
HIS 214
0.0240
SER 215
0.0230
VAL 216
0.0124
VAL 217
0.0313
VAL 218
0.0410
PRO 219
0.0587
TYR 220
0.0225
GLU 221
0.0291
PRO 222
0.0337
PRO 223
0.0481
GLU 224
0.0760
VAL 225
0.2014
GLY 226
0.1310
SER 227
0.1097
ASP 228
0.0814
CYS 229
0.0419
THR 230
0.0229
THR 231
0.0181
ILE 232
0.0498
HIS 233
0.0251
TYR 234
0.0257
ASN 235
0.0077
TYR 236
0.0193
MET 237
0.0291
CYS 238
0.0302
ASN 239
0.0272
SER 240
0.0291
SER 241
0.0346
CYS 242
0.0221
MET 243
0.0366
CYS 244
0.0590
GLY 245
0.0383
MET 246
0.0281
ASN 247
0.0475
ARG 248
0.0458
ARG 249
0.0413
PRO 250
0.0131
ILE 251
0.0214
LEU 252
0.0262
THR 253
0.0245
ILE 254
0.0283
ILE 255
0.0354
THR 256
0.0392
THR 256
0.0394
LEU 257
0.0280
GLU 258
0.0535
ASP 259
0.0966
SER 260
0.1273
SER 261
0.2632
GLY 262
0.1453
ASN 263
0.1415
LEU 264
0.0842
LEU 265
0.0630
GLY 266
0.0396
ARG 267
0.0247
ASN 268
0.0249
SER 269
0.0245
PHE 270
0.0269
GLU 271
0.0277
VAL 272
0.0219
ARG 273
0.0112
VAL 274
0.0171
CYS 275
0.0300
ALA 276
0.0482
CYS 277
0.0578
CYS 277
0.0577
PRO 278
0.0311
GLY 279
0.0386
ARG 280
0.0525
ASP 281
0.0388
ARG 282
0.0137
ARG 283
0.0303
THR 284
0.0713
GLU 285
0.0646
GLU 286
0.0469
GLU 287
0.0828
ASN 288
0.1342
LEU 289
0.1135
ARG 290
0.1068
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.