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 = 0.3543
SER 96
0.0426
VAL 97
0.0829
PRO 98
0.0504
SER 99
0.1529
GLN 100
0.0955
LYS 101
0.0825
THR 102
0.0606
TYR 103
0.0511
GLN 104
0.0390
GLY 105
0.0401
SER 106
0.0408
SER 106
0.0409
TYR 107
0.0327
GLY 108
0.0431
PHE 109
0.0446
ARG 110
0.0563
LEU 111
0.0765
GLY 112
0.0869
PHE 113
0.0528
LEU 114
0.0349
HIS 115
0.0269
SER 116
0.0186
VAL 122
0.0236
THR 123
0.0175
CYS 124
0.0174
THR 125
0.0194
TYR 126
0.0181
SER 127
0.0217
PRO 128
0.0208
ALA 129
0.0231
LEU 130
0.0324
ASN 131
0.0149
LYS 132
0.0255
MET 133
0.0242
PHE 134
0.0096
CYS 135
0.0119
GLN 136
0.0117
LEU 137
0.0146
ALA 138
0.0170
LYS 139
0.0222
LYS 139
0.0222
THR 140
0.0277
CYS 141
0.0258
PRO 142
0.0325
VAL 143
0.0516
GLN 144
0.0799
LEU 145
0.0473
TRP 146
0.0366
VAL 147
0.0946
ASP 148
0.0407
SER 149
0.0661
THR 150
0.1796
PRO 151
0.0655
PRO 152
0.0222
PRO 152
0.0239
PRO 153
0.0267
PRO 153
0.0296
GLY 154
0.0667
GLY 154
0.0676
THR 155
0.0393
ARG 156
0.0367
VAL 157
0.0401
ARG 158
0.0259
ALA 159
0.0389
MET 160
0.0289
ALA 161
0.0274
ILE 162
0.0216
TYR 163
0.0199
LYS 164
0.0113
GLN 165
0.0209
SER 166
0.1307
GLN 167
0.1925
HIS 168
0.1049
MET 169
0.0370
THR 170
0.0133
GLU 171
0.0433
GLU 171
0.0432
VAL 172
0.0253
VAL 173
0.0250
ARG 174
0.0235
ARG 175
0.0120
CYS 176
0.0385
PRO 177
0.1043
HIS 178
0.1279
HIS 179
0.0649
GLU 180
0.0235
ARG 181
0.0942
CYS 182
0.1865
SER 185
0.1248
ASP 186
0.0653
GLY 187
0.1296
LEU 188
0.1725
ALA 189
0.0437
PRO 190
0.0338
PRO 191
0.0332
GLN 192
0.0061
GLN 192
0.0057
HIS 193
0.0158
LEU 194
0.0249
ILE 195
0.0345
ARG 196
0.0308
VAL 197
0.0466
GLU 198
0.0816
GLY 199
0.1323
ASN 200
0.0633
LEU 201
0.0319
ARG 202
0.0657
VAL 203
0.0399
GLU 204
0.0532
TYR 205
0.0374
LEU 206
0.0396
ASP 207
0.0296
ASP 208
0.0419
ARG 209
0.0590
ASN 210
0.0166
THR 211
0.0331
PHE 212
0.0124
ARG 213
0.0208
HIS 214
0.0152
SER 215
0.0222
VAL 216
0.0346
VAL 217
0.0562
VAL 218
0.0939
PRO 219
0.0887
TYR 220
0.0656
GLU 221
0.0999
GLU 221
0.1002
PRO 222
0.1980
PRO 223
0.1076
GLU 224
0.1232
VAL 225
0.3543
GLY 226
0.3289
SER 227
0.1185
ASP 228
0.2198
CYS 229
0.1058
THR 230
0.0470
THR 231
0.0384
ILE 232
0.0400
HIS 233
0.0444
TYR 234
0.0320
ASN 235
0.0200
TYR 236
0.0171
MET 237
0.0271
CYS 238
0.0192
CYS 238
0.0194
ASN 239
0.0183
SER 240
0.0224
SER 241
0.0164
CYS 242
0.0215
MET 243
0.0230
GLY 244
0.0388
GLY 245
0.0323
MET 246
0.0175
ASN 247
0.0129
ARG 248
0.0150
ARG 249
0.0121
PRO 250
0.0059
ILE 251
0.0068
LEU 252
0.0128
THR 253
0.0441
ILE 254
0.0765
ILE 255
0.0641
THR 256
0.0516
LEU 257
0.0388
GLU 258
0.0224
ASP 259
0.0432
SER 260
0.0746
SER 261
0.0962
GLY 262
0.0684
ASN 263
0.0804
LEU 264
0.0592
LEU 265
0.0402
GLY 266
0.0528
ARG 267
0.0688
ASN 268
0.0655
ASN 268
0.0660
SER 269
0.0753
PHE 270
0.0179
GLU 271
0.0106
GLU 271
0.0108
VAL 272
0.0181
ARG 273
0.0067
VAL 274
0.0149
CYS 275
0.0114
ALA 276
0.0126
CYS 277
0.0299
PRO 278
0.0217
GLY 279
0.0320
ARG 280
0.0354
ASP 281
0.0333
ARG 282
0.0462
ARG 283
0.0476
THR 284
0.0364
GLU 285
0.0567
GLU 286
0.0539
GLU 287
0.0498
ASN 288
0.0799
LEU 289
0.0632
ARG 290
0.0498
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.