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 = 0.3581
SER 96
0.1398
VAL 97
0.1185
PRO 98
0.1064
SER 99
0.0438
GLN 100
0.0294
LYS 101
0.0508
THR 102
0.0365
TYR 103
0.0173
GLN 104
0.0183
GLY 105
0.0226
SER 106
0.0419
TYR 107
0.0471
GLY 108
0.0413
PHE 109
0.0284
ARG 110
0.0326
LEU 111
0.0420
GLY 112
0.0326
PHE 113
0.0443
LEU 114
0.0367
SER 121
0.0359
VAL 122
0.0125
THR 123
0.0068
CYS 124
0.0183
THR 125
0.0219
TYR 126
0.0297
SER 127
0.0606
PRO 128
0.0685
ALA 129
0.1096
LEU 130
0.0931
ASN 131
0.0670
LYS 132
0.0418
MET 133
0.0314
PHE 134
0.0274
CYS 135
0.0150
GLN 136
0.0097
LEU 137
0.0155
ALA 138
0.0172
LYS 139
0.0177
THR 140
0.0332
CYS 141
0.0300
PRO 142
0.0357
VAL 143
0.0359
GLN 144
0.0343
LEU 145
0.0213
TRP 146
0.0381
VAL 147
0.0496
ASP 148
0.0684
SER 149
0.0763
THR 150
0.0792
PRO 151
0.0785
PRO 152
0.1002
PRO 153
0.1061
GLY 154
0.1039
THR 155
0.0807
ARG 156
0.0587
VAL 157
0.0266
ARG 158
0.0073
ALA 159
0.0162
MET 160
0.0272
ALA 161
0.0253
ILE 162
0.0435
TYR 163
0.0531
LYS 164
0.0409
GLN 165
0.0810
SER 166
0.1502
GLN 167
0.1890
HIS 168
0.1025
MET 169
0.1083
THR 170
0.1111
GLU 171
0.0805
VAL 172
0.0534
VAL 173
0.0336
ARG 174
0.0242
ARG 175
0.0175
CYS 176
0.0264
PRO 177
0.0218
HIS 178
0.0342
HIS 179
0.0303
GLU 180
0.0225
ARG 181
0.0387
CYS 182
0.0604
SER 185
0.0858
ASP 186
0.1140
GLY 187
0.1205
LEU 188
0.0975
ALA 189
0.0634
PRO 190
0.0646
PRO 191
0.0436
GLN 192
0.0268
HIS 193
0.0247
LEU 194
0.0134
ILE 195
0.0186
ARG 196
0.0309
VAL 197
0.0331
GLU 198
0.0432
GLY 199
0.0659
ASN 200
0.0646
LEU 201
0.0653
ARG 202
0.0391
VAL 203
0.0356
GLU 204
0.0451
TYR 205
0.0500
LEU 206
0.0577
ASP 207
0.0656
ASP 208
0.0926
ARG 209
0.1100
ASN 210
0.1166
THR 211
0.0984
PHE 212
0.0541
ARG 213
0.0560
HIS 214
0.0376
SER 215
0.0265
VAL 216
0.0261
VAL 217
0.0095
VAL 218
0.0102
PRO 219
0.0601
TYR 220
0.0577
GLU 221
0.0707
PRO 222
0.0769
PRO 223
0.0766
GLU 224
0.1236
VAL 225
0.1609
GLY 226
0.2927
SER 227
0.0962
ASP 228
0.1048
CYS 229
0.0526
THR 230
0.0550
THR 231
0.0345
ILE 232
0.0490
HIS 233
0.0379
TYR 234
0.0270
ASN 235
0.0221
TYR 236
0.0213
MET 237
0.0256
CYS 238
0.0242
ASN 239
0.0291
SER 240
0.0271
SER 241
0.0462
CYS 242
0.0456
GLY 245
0.0387
MET 246
0.0447
ASN 247
0.0521
ARG 248
0.0511
ARG 249
0.0539
PRO 250
0.0362
ILE 251
0.0227
LEU 252
0.0225
THR 253
0.0319
ILE 254
0.0340
ILE 255
0.0183
THR 256
0.0143
LEU 257
0.0254
GLU 258
0.0567
ASP 259
0.0860
SER 260
0.1050
SER 261
0.1261
GLY 262
0.0964
ASN 263
0.0950
LEU 264
0.0611
LEU 265
0.0443
GLY 266
0.0157
ARG 267
0.0193
ASN 268
0.0251
SER 269
0.0353
PHE 270
0.0324
GLU 271
0.0142
VAL 272
0.0160
ARG 273
0.0252
VAL 274
0.0183
CYS 275
0.0110
ALA 276
0.0195
CYS 277
0.0321
PRO 278
0.0215
GLY 279
0.0351
ARG 280
0.0616
ASP 281
0.0548
TRP 282
0.0530
ARG 283
0.0850
THR 284
0.1042
GLU 285
0.0841
GLU 286
0.1141
GLU 287
0.1958
ASN 288
0.1662
LEU 289
0.1676
ARG 290
0.3581
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 25th, 2023.