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 = 0.2343
SER 96
0.1556
VAL 97
0.1044
PRO 98
0.0677
SER 99
0.1476
GLN 100
0.1308
LYS 101
0.0694
THR 102
0.0717
TYR 103
0.0900
GLN 104
0.0474
GLY 105
0.0417
SER 106
0.0822
SER 106
0.0834
TYR 107
0.0619
GLY 108
0.0517
PHE 109
0.0443
ARG 110
0.0335
LEU 111
0.0799
GLY 112
0.0849
PHE 113
0.0867
LEU 114
0.0468
HIS 115
0.0201
SER 116
0.0168
VAL 122
0.0379
THR 123
0.0179
CYS 124
0.0122
THR 125
0.0274
TYR 126
0.0216
SER 127
0.0478
PRO 128
0.0582
ALA 129
0.0569
LEU 130
0.1163
ASN 131
0.1061
LYS 132
0.0376
MET 133
0.0226
PHE 134
0.0152
CYS 135
0.0093
GLN 136
0.0172
LEU 137
0.0231
ALA 138
0.0323
LYS 139
0.0184
LYS 139
0.0184
THR 140
0.0117
CYS 141
0.0265
PRO 142
0.0450
VAL 143
0.0582
GLN 144
0.0313
LEU 145
0.0149
TRP 146
0.0253
VAL 147
0.0349
ASP 148
0.0539
SER 149
0.0602
THR 150
0.0262
PRO 151
0.1409
PRO 152
0.0758
PRO 152
0.0727
PRO 153
0.0513
PRO 153
0.0475
GLY 154
0.0465
GLY 154
0.0459
THR 155
0.0572
ARG 156
0.0319
VAL 157
0.0315
ARG 158
0.0431
ALA 159
0.0429
MET 160
0.0483
ALA 161
0.0456
ILE 162
0.0422
TYR 163
0.0453
LYS 164
0.0687
GLN 165
0.1169
SER 166
0.1178
GLN 167
0.1102
HIS 168
0.0488
MET 169
0.0281
THR 170
0.0596
GLU 171
0.0689
GLU 171
0.0688
VAL 172
0.0770
VAL 173
0.1117
ARG 174
0.0458
ARG 175
0.0150
CYS 176
0.0267
PRO 177
0.0341
HIS 178
0.0352
HIS 179
0.0220
GLU 180
0.0305
ARG 181
0.0416
CYS 182
0.0342
SER 185
0.0930
ASP 186
0.1591
GLY 187
0.0590
LEU 188
0.1515
ALA 189
0.1090
PRO 190
0.1224
PRO 191
0.0974
GLN 192
0.0311
GLN 192
0.0304
HIS 193
0.0338
LEU 194
0.0537
ILE 195
0.0538
ARG 196
0.0656
VAL 197
0.0649
GLU 198
0.0838
GLY 199
0.0797
ASN 200
0.0763
LEU 201
0.1061
ARG 202
0.0717
VAL 203
0.0413
GLU 204
0.0221
TYR 205
0.0556
LEU 206
0.1468
ASP 207
0.1887
ASP 208
0.1343
ARG 209
0.1868
ASN 210
0.1176
THR 211
0.1609
PHE 212
0.1293
ARG 213
0.0724
HIS 214
0.0793
SER 215
0.0618
VAL 216
0.0330
VAL 217
0.0194
VAL 218
0.0197
PRO 219
0.0287
TYR 220
0.0354
GLU 221
0.0563
GLU 221
0.0565
PRO 222
0.0258
PRO 223
0.0414
GLU 224
0.0171
VAL 225
0.0731
GLY 226
0.0620
SER 227
0.0617
ASP 228
0.0510
CYS 229
0.0488
THR 230
0.0392
THR 231
0.0275
ILE 232
0.0848
HIS 233
0.0504
TYR 234
0.0240
ASN 235
0.0248
TYR 236
0.0289
MET 237
0.0423
CYS 238
0.0241
CYS 238
0.0241
ASN 239
0.0369
SER 240
0.0410
SER 241
0.0403
CYS 242
0.0346
MET 243
0.0705
GLY 244
0.0933
GLY 245
0.0529
MET 246
0.0391
ASN 247
0.0229
ARG 248
0.0270
ARG 249
0.0462
PRO 250
0.0334
ILE 251
0.0359
LEU 252
0.0323
THR 253
0.0349
ILE 254
0.0313
ILE 255
0.0401
THR 256
0.0233
LEU 257
0.0287
GLU 258
0.0328
ASP 259
0.0617
SER 260
0.1431
SER 261
0.2099
GLY 262
0.1022
ASN 263
0.1285
LEU 264
0.2343
LEU 265
0.1630
GLY 266
0.0364
ARG 267
0.0885
ASN 268
0.0625
ASN 268
0.0673
SER 269
0.0419
PHE 270
0.0268
GLU 271
0.0053
GLU 271
0.0036
VAL 272
0.0088
ARG 273
0.0066
VAL 274
0.0064
CYS 275
0.0223
ALA 276
0.0312
CYS 277
0.0537
PRO 278
0.0264
GLY 279
0.0313
ARG 280
0.0154
ASP 281
0.0286
ARG 282
0.0146
ARG 283
0.0351
THR 284
0.0579
GLU 285
0.0239
GLU 286
0.0230
GLU 287
0.0576
ASN 288
0.0164
LEU 289
0.0142
ARG 290
0.1111
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.