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 = 0.3243
SER 96
0.0808
VAL 97
0.0510
PRO 98
0.0539
SER 99
0.0538
GLN 100
0.0437
LYS 101
0.0380
THR 102
0.0198
TYR 103
0.0130
GLN 104
0.0225
GLY 105
0.0194
SER 106
0.0240
SER 106
0.0236
TYR 107
0.0185
GLY 108
0.0337
PHE 109
0.0262
ARG 110
0.0545
LEU 111
0.1147
GLY 112
0.1210
PHE 113
0.0791
LEU 114
0.0587
HIS 115
0.0285
SER 116
0.0173
VAL 122
0.0408
THR 123
0.0072
CYS 124
0.0295
THR 125
0.0542
TYR 126
0.0604
SER 127
0.0300
PRO 128
0.0418
ALA 129
0.0771
LEU 130
0.0315
ASN 131
0.0494
LYS 132
0.0312
MET 133
0.0636
PHE 134
0.0632
CYS 135
0.0434
GLN 136
0.0158
LEU 137
0.0149
ALA 138
0.0323
LYS 139
0.0452
LYS 139
0.0452
THR 140
0.0871
CYS 141
0.0792
PRO 142
0.1333
VAL 143
0.1281
GLN 144
0.1201
LEU 145
0.0792
TRP 146
0.0875
VAL 147
0.0430
ASP 148
0.0324
SER 149
0.0251
THR 150
0.0076
PRO 151
0.0104
PRO 152
0.0219
PRO 152
0.0208
PRO 153
0.0346
PRO 153
0.0280
GLY 154
0.0193
GLY 154
0.0198
THR 155
0.0108
ARG 156
0.0086
VAL 157
0.0232
ARG 158
0.0334
ALA 159
0.0580
MET 160
0.0209
ALA 161
0.0266
ILE 162
0.0432
TYR 163
0.0517
LYS 164
0.0487
GLN 165
0.0512
SER 166
0.0765
GLN 167
0.1687
HIS 168
0.0599
MET 169
0.0426
THR 170
0.0407
GLU 171
0.0561
GLU 171
0.0560
VAL 172
0.0417
VAL 173
0.0252
ARG 174
0.0331
ARG 175
0.0355
CYS 176
0.0354
PRO 177
0.0499
HIS 178
0.0391
HIS 179
0.0232
GLU 180
0.0368
ARG 181
0.0514
CYS 182
0.0693
SER 185
0.0827
ASP 186
0.1397
GLY 187
0.1666
LEU 188
0.0974
ALA 189
0.0714
PRO 190
0.0781
PRO 191
0.0513
GLN 192
0.0537
GLN 192
0.0526
LEU 193
0.0402
LEU 194
0.0349
ILE 195
0.0450
ARG 196
0.0413
VAL 197
0.0530
GLU 198
0.0991
GLY 199
0.2968
ASN 200
0.1401
LEU 201
0.0825
ARG 202
0.0381
VAL 203
0.0160
GLU 204
0.0180
TYR 205
0.0271
LEU 206
0.0283
ASP 207
0.0411
ASP 208
0.0486
ARG 209
0.0637
ASN 210
0.0672
THR 211
0.0531
PHE 212
0.0507
ARG 213
0.0404
HIS 214
0.0354
SER 215
0.0249
VAL 216
0.0286
VAL 217
0.0287
VAL 218
0.0254
PRO 219
0.0083
TYR 220
0.0250
GLU 221
0.0486
GLU 221
0.0483
PRO 222
0.0408
PRO 223
0.0362
GLU 224
0.1206
VAL 225
0.1153
GLY 226
0.1154
SER 227
0.0579
ASP 228
0.0421
CYS 229
0.0452
THR 230
0.0680
THR 231
0.1000
ILE 232
0.2037
HIS 233
0.2001
TYR 234
0.1195
ASN 235
0.0712
TYR 236
0.0442
MET 237
0.0256
CYS 238
0.0226
CYS 238
0.0233
ASN 239
0.0249
SER 240
0.0385
SER 241
0.0288
CYS 242
0.0297
MET 243
0.0351
GLY 244
0.0387
GLY 245
0.0262
MET 246
0.0169
ASN 247
0.0243
ARG 248
0.0156
ARG 249
0.0130
PRO 250
0.0275
ILE 251
0.0485
LEU 252
0.0620
THR 253
0.0517
ILE 254
0.0396
ILE 255
0.0316
THR 256
0.0139
LEU 257
0.0143
GLU 258
0.0183
ASP 259
0.0240
SER 260
0.0250
SER 261
0.2130
GLY 262
0.0032
ASN 263
0.0439
LEU 264
0.0257
LEU 265
0.0163
GLY 266
0.0153
ARG 267
0.0261
ASN 268
0.0248
ASN 268
0.0252
SER 269
0.0488
PHE 270
0.0786
GLU 271
0.0522
GLU 271
0.0523
VAL 272
0.0386
ARG 273
0.0606
VAL 274
0.0529
CYS 275
0.0450
ALA 276
0.0391
CYS 277
0.0595
PRO 278
0.0580
GLY 279
0.0690
ARG 280
0.0850
ASP 281
0.0940
ARG 282
0.0837
ARG 283
0.0858
THR 284
0.0941
GLU 285
0.0951
GLU 286
0.1343
GLU 287
0.0586
ASN 288
0.3243
LEU 289
0.1435
ARG 290
0.0730
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 8th, 2025.