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 = 0.6923
VAL 97
0.0211
PRO 98
0.0190
SER 99
0.0516
GLN 100
0.0231
LYS 101
0.0247
THR 102
0.0175
TYR 103
0.0375
GLN 104
0.0407
GLY 105
0.0399
SER 106
0.0410
TYR 107
0.0327
GLY 108
0.0410
PHE 109
0.0339
ARG 110
0.0346
LEU 111
0.0400
GLY 112
0.0383
PHE 113
0.0134
LEU 114
0.0085
HIS 115
0.0270
SER 116
0.0204
SER 121
0.0469
VAL 122
0.0272
THR 123
0.0213
CYS 124
0.0205
THR 125
0.0278
TYR 126
0.0309
SER 127
0.0316
PRO 128
0.0423
ALA 129
0.0437
LEU 130
0.0463
ASN 131
0.0510
LYS 132
0.0340
MET 133
0.0236
PHE 134
0.0217
CYS 135
0.0208
GLN 136
0.0200
LEU 137
0.0185
ALA 138
0.0158
LYS 139
0.0144
THR 140
0.0064
CYS 141
0.0087
PRO 142
0.0210
VAL 143
0.0326
GLN 144
0.0397
LEU 145
0.0322
TRP 146
0.0350
VAL 147
0.0330
ASP 148
0.0383
SER 149
0.0221
THR 150
0.0045
PRO 151
0.0074
PRO 152
0.0092
PRO 153
0.0130
GLY 154
0.0085
THR 155
0.0057
ARG 156
0.0065
VAL 157
0.0143
ARG 158
0.0123
ALA 159
0.0095
MET 160
0.0075
ALA 161
0.0106
ILE 162
0.0201
TYR 163
0.0280
LYS 164
0.0417
GLN 165
0.0507
SER 166
0.0693
GLN 167
0.0698
HIS 168
0.0483
MET 169
0.0433
THR 170
0.0420
GLU 171
0.0381
VAL 172
0.0266
VAL 173
0.0141
ARG 174
0.0138
ARG 175
0.0118
CYS 176
0.0155
PRO 177
0.0342
HIS 178
0.0420
HIS 179
0.0319
GLU 180
0.0305
ARG 181
0.0691
ASP 186
0.1668
GLY 187
0.1592
LEU 188
0.0844
ALA 189
0.0255
PRO 190
0.0257
PRO 191
0.0346
GLN 192
0.0239
HIS 193
0.0110
LEU 194
0.0075
ILE 195
0.0105
ARG 196
0.0215
VAL 197
0.0211
GLU 198
0.0230
GLY 199
0.0384
ASN 200
0.0286
LEU 201
0.0267
ARG 202
0.0120
VAL 203
0.0081
GLU 204
0.0123
TYR 205
0.0088
LEU 206
0.0057
ASP 207
0.0143
ASP 208
0.0204
ARG 209
0.0258
ASN 210
0.0423
THR 211
0.0268
PHE 212
0.0219
ARG 213
0.0191
HIS 214
0.0124
SER 215
0.0054
VAL 216
0.0063
VAL 217
0.0072
VAL 218
0.0094
PRO 219
0.0102
TYR 220
0.0111
GLU 221
0.0180
PRO 222
0.0229
PRO 223
0.0326
GLU 224
0.1755
VAL 225
0.6923
GLY 226
0.4352
SER 227
0.0795
ASP 228
0.0484
CYS 229
0.0397
THR 230
0.0441
THR 231
0.0518
ILE 232
0.0382
HIS 233
0.0205
TYR 234
0.0141
ASN 235
0.0089
TYR 236
0.0148
MET 237
0.0170
CYS 238
0.0209
CYS 238
0.0210
ASN 239
0.0243
SER 240
0.0195
SER 241
0.0187
CYS 242
0.0243
MET 243
0.0246
GLY 244
0.0287
GLY 245
0.0891
MET 246
0.1376
ASN 247
0.1169
ARG 248
0.0458
ARG 249
0.0200
PRO 250
0.0259
ILE 251
0.0223
LEU 252
0.0215
THR 253
0.0141
ILE 254
0.0094
ILE 255
0.0195
THR 256
0.0259
LEU 257
0.0205
GLU 258
0.0163
ASP 259
0.0140
SER 260
0.0162
SER 261
0.0263
GLY 262
0.0250
ASN 263
0.0294
LEU 264
0.0299
LEU 265
0.0288
GLY 266
0.0336
ARG 267
0.0299
ASN 268
0.0239
SER 269
0.0090
PHE 270
0.0236
GLU 271
0.0284
VAL 272
0.0233
ARG 273
0.0190
VAL 274
0.0205
CYS 275
0.0193
ALA 276
0.0195
CYS 277
0.0217
PRO 278
0.0235
GLY 279
0.0294
ARG 280
0.0168
ASP 281
0.0188
ARG 282
0.0230
ARG 283
0.0177
THR 284
0.0257
GLU 285
0.0302
GLU 286
0.0449
GLU 287
0.0728
ASN 288
0.0445
LEU 289
0.0965
ARG 290
0.1969
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.