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 = 0.3536
SER 96
0.0477
VAL 97
0.0452
PRO 98
0.0239
SER 99
0.0762
GLN 100
0.0318
LYS 101
0.0246
THR 102
0.0267
TYR 103
0.0135
GLN 104
0.0169
GLY 105
0.0326
SER 106
0.0540
SER 106
0.0544
TYR 107
0.0259
GLY 108
0.0209
PHE 109
0.0105
ARG 110
0.0311
LEU 111
0.0550
GLY 112
0.0606
PHE 113
0.0388
LEU 114
0.0124
HIS 115
0.0246
SER 116
0.0366
VAL 122
0.0303
THR 123
0.0458
CYS 124
0.0414
THR 125
0.0249
TYR 126
0.0190
SER 127
0.0270
PRO 128
0.0674
ALA 129
0.0974
LEU 130
0.0814
ASN 131
0.0574
LYS 132
0.0243
MET 133
0.0308
PHE 134
0.0725
CYS 135
0.0670
GLN 136
0.0729
LEU 137
0.0784
ALA 138
0.0751
LYS 139
0.0729
LYS 139
0.0729
THR 140
0.0575
CYS 141
0.0275
PRO 142
0.0562
VAL 143
0.0484
GLN 144
0.0586
LEU 145
0.0502
TRP 146
0.0581
VAL 147
0.0238
ASP 148
0.0062
SER 149
0.0141
THR 150
0.0365
PRO 151
0.0332
PRO 152
0.0517
PRO 152
0.0506
PRO 153
0.0485
PRO 153
0.0461
GLY 154
0.0315
GLY 154
0.0325
THR 155
0.0236
ARG 156
0.0217
VAL 157
0.0228
ARG 158
0.0536
ALA 159
0.0465
MET 160
0.0473
ALA 161
0.0374
ILE 162
0.0309
TYR 163
0.0419
LYS 164
0.0576
GLN 165
0.1243
SER 166
0.0536
GLN 167
0.2029
HIS 168
0.0485
MET 169
0.0418
THR 170
0.0488
GLU 171
0.0388
GLU 171
0.0389
VAL 172
0.0275
VAL 173
0.0288
ARG 174
0.0227
ARG 175
0.0174
CYS 176
0.0409
PRO 177
0.0871
HIS 178
0.1203
HIS 179
0.0992
GLU 180
0.0818
ARG 181
0.0788
CYS 182
0.2361
SER 185
0.0947
ASP 186
0.0745
GLY 187
0.0300
LEU 188
0.0176
ALA 189
0.0304
PRO 190
0.0319
PRO 191
0.0611
GLN 192
0.0367
GLN 192
0.0368
HIS 193
0.0232
LEU 194
0.0311
ILE 195
0.0245
ARG 196
0.0284
VAL 197
0.0409
GLU 198
0.1014
GLY 199
0.3536
ASN 200
0.1266
LEU 201
0.0569
ARG 202
0.0571
VAL 203
0.0147
GLU 204
0.0105
TYR 205
0.0122
LEU 206
0.0273
ASP 207
0.0231
ASP 208
0.0435
ARG 209
0.0442
ASN 210
0.0597
THR 211
0.0377
PHE 212
0.0245
ARG 213
0.0214
HIS 214
0.0256
SER 215
0.0333
VAL 216
0.0194
VAL 217
0.0257
VAL 218
0.0224
PRO 219
0.0214
TYR 220
0.0249
GLU 221
0.0398
GLU 221
0.0397
PRO 222
0.0375
PRO 223
0.0379
GLU 224
0.1114
VAL 225
0.0689
GLY 226
0.0790
SER 227
0.0777
ASP 228
0.0391
CYS 229
0.0335
THR 230
0.0402
THR 231
0.0503
ILE 232
0.1203
HIS 233
0.0879
TYR 234
0.0185
ASN 235
0.0731
TYR 236
0.0702
MET 237
0.0761
CYS 238
0.0685
CYS 238
0.0692
ASN 239
0.0585
SER 240
0.0620
SER 241
0.0746
CYS 242
0.0381
MET 243
0.0664
GLY 244
0.0814
GLY 245
0.0463
MET 246
0.0376
ASN 247
0.0917
ARG 248
0.1047
ARG 249
0.0529
PRO 250
0.0257
ILE 251
0.0488
LEU 252
0.0693
THR 253
0.0461
ILE 254
0.0339
ILE 255
0.0355
THR 256
0.0385
LEU 257
0.0267
GLU 258
0.0268
ASP 259
0.0270
SER 260
0.0263
SER 261
0.0952
GLY 262
0.0799
ASN 263
0.1475
LEU 264
0.0794
LEU 265
0.0341
GLY 266
0.0137
ARG 267
0.0195
ASN 268
0.0289
ASN 268
0.0292
SER 269
0.0350
PHE 270
0.0484
GLU 271
0.0610
GLU 271
0.0613
VAL 272
0.0299
ARG 273
0.1087
VAL 274
0.0978
CYS 275
0.0939
ALA 276
0.0823
CYS 277
0.0756
PRO 278
0.0649
GLY 279
0.0746
ARG 280
0.1406
ASP 281
0.1395
ARG 282
0.0951
ARG 283
0.0987
THR 284
0.1243
GLU 285
0.0914
GLU 286
0.0494
GLU 287
0.1930
ASN 288
0.1994
LEU 289
0.0369
ARG 290
0.1982
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.