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 = 0.3252
SER 96
0.0739
VAL 97
0.0288
PRO 98
0.0240
SER 99
0.0167
GLN 100
0.0186
LYS 101
0.0199
THR 102
0.0287
TYR 103
0.0322
GLN 104
0.0372
GLY 105
0.0327
SER 106
0.0386
TYR 107
0.0359
GLY 108
0.0334
PHE 109
0.0385
ARG 110
0.0245
LEU 111
0.0168
GLY 112
0.0311
PHE 113
0.0472
LEU 114
0.0636
VAL 122
0.1224
THR 123
0.0618
CYS 124
0.0553
THR 125
0.0649
TYR 126
0.0545
SER 127
0.0637
PRO 128
0.0553
ALA 129
0.0722
LEU 130
0.0559
ASN 131
0.0368
LYS 132
0.0309
MET 133
0.0400
MET 133
0.0399
PHE 134
0.0410
CYS 135
0.0381
GLN 136
0.0302
LEU 137
0.0234
ALA 138
0.0186
LYS 139
0.0257
THR 140
0.0298
CYS 141
0.0356
CYS 141
0.0356
PRO 142
0.0482
VAL 143
0.0398
GLN 144
0.0258
LEU 145
0.0200
TRP 146
0.0157
VAL 147
0.0240
ASP 148
0.0317
SER 149
0.0357
THR 150
0.0329
PRO 151
0.0320
PRO 152
0.0463
PRO 153
0.0451
GLY 154
0.0326
THR 155
0.0320
ARG 156
0.0537
VAL 157
0.0506
ARG 158
0.0711
ALA 159
0.0313
MET 160
0.0164
ALA 161
0.0206
ILE 162
0.0352
TYR 163
0.0420
LYS 164
0.0687
GLN 165
0.1111
SER 166
0.1996
SER 166
0.1993
GLN 167
0.2303
HIS 168
0.1221
MET 169
0.0781
THR 170
0.0744
GLU 171
0.0857
VAL 172
0.0594
VAL 173
0.0324
ARG 174
0.0425
ARG 175
0.0509
CYS 176
0.0814
PRO 177
0.1387
HIS 178
0.1342
HIS 179
0.0908
GLU 180
0.0942
ARG 181
0.1668
SER 185
0.0962
ASP 186
0.1205
GLY 187
0.0945
LEU 188
0.0570
ALA 189
0.0300
PRO 190
0.0320
PRO 191
0.0638
GLN 192
0.0501
HIS 193
0.0227
LEU 194
0.0230
ILE 195
0.0149
ARG 196
0.0071
VAL 197
0.0200
GLU 198
0.0328
GLY 199
0.0578
ASN 200
0.0382
LEU 201
0.0214
ARG 202
0.0215
VAL 203
0.0141
GLU 204
0.0239
TYR 205
0.0199
LEU 206
0.0321
ASP 207
0.0409
ASP 208
0.1118
ARG 209
0.2228
ASN 210
0.1225
THR 211
0.0943
PHE 212
0.0405
ARG 213
0.0505
HIS 214
0.0296
SER 215
0.0212
VAL 216
0.0164
VAL 217
0.0364
VAL 218
0.0325
PRO 219
0.0470
TYR 220
0.0316
GLU 221
0.0433
PRO 222
0.0543
PRO 223
0.0416
GLU 224
0.0657
VAL 225
0.3252
GLY 226
0.1436
SER 227
0.0482
ASP 228
0.0242
CYS 229
0.0235
THR 230
0.0290
THR 231
0.0245
ILE 232
0.0679
HIS 233
0.0386
TYR 234
0.0312
ASN 235
0.0171
TYR 236
0.0296
MET 237
0.0264
CYS 238
0.0262
CYS 238
0.0265
ASN 239
0.0274
SER 240
0.0339
SER 241
0.0457
CYS 242
0.0399
MET 243
0.0282
GLY 244
0.0060
ALA 245
0.0409
MET 246
0.0838
ASN 247
0.1181
ARG 248
0.0418
ARG 249
0.0163
PRO 250
0.0318
ILE 251
0.0348
LEU 252
0.0435
THR 253
0.0411
ILE 254
0.0244
ILE 254
0.0245
ILE 255
0.0363
THR 256
0.0569
THR 256
0.0569
LEU 257
0.0411
GLU 258
0.0459
ASP 259
0.0469
SER 260
0.0609
SER 261
0.1709
GLY 262
0.0923
ASN 263
0.0828
LEU 264
0.0526
LEU 265
0.0377
GLY 266
0.0340
ARG 267
0.0331
ASN 268
0.0329
SER 269
0.0295
PHE 270
0.0492
GLU 271
0.0394
VAL 272
0.0379
VAL 272
0.0381
ARG 273
0.0301
VAL 274
0.0259
CYS 275
0.0397
ALA 276
0.0458
CYS 277
0.0897
CYS 277
0.0885
PRO 278
0.0754
GLY 279
0.1132
ARG 280
0.1552
ASP 281
0.1132
ARG 282
0.1018
ARG 283
0.1088
THR 284
0.1277
GLU 285
0.1084
GLU 286
0.0538
GLU 287
0.1026
ASN 288
0.2000
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.