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 = 0.3834
SER 96
0.0999
VAL 97
0.1385
PRO 98
0.1218
SER 99
0.1321
GLN 100
0.1429
LYS 101
0.1584
THR 102
0.0611
TYR 103
0.0270
GLN 104
0.0391
GLY 105
0.0434
SER 106
0.0475
TYR 107
0.0493
GLY 108
0.0491
PHE 109
0.0454
ARG 110
0.0272
LEU 111
0.0219
GLY 112
0.0278
PHE 113
0.0253
LEU 114
0.0262
VAL 122
0.0150
THR 123
0.0116
CYS 124
0.0093
THR 125
0.0110
TYR 126
0.0106
SER 127
0.0085
PRO 128
0.0095
ALA 129
0.0103
LEU 130
0.0085
ASN 131
0.0128
LYS 132
0.0129
MET 133
0.0118
MET 133
0.0118
PHE 134
0.0117
CYS 135
0.0137
GLN 136
0.0144
LEU 137
0.0184
ALA 138
0.0219
LYS 139
0.0132
THR 140
0.0096
CYS 141
0.0140
CYS 141
0.0140
PRO 142
0.0223
VAL 143
0.0301
GLN 144
0.0318
LEU 145
0.0359
TRP 146
0.0538
VAL 147
0.0279
ASP 148
0.0415
SER 149
0.0163
THR 150
0.0498
PRO 151
0.0415
PRO 152
0.0587
PRO 153
0.0691
GLY 154
0.0265
THR 155
0.0019
ARG 156
0.0137
VAL 157
0.0239
ARG 158
0.0191
ALA 159
0.0054
MET 160
0.0167
ALA 161
0.0100
ILE 162
0.0181
TYR 163
0.0208
LYS 164
0.0096
GLN 165
0.0365
SER 166
0.1028
SER 166
0.1026
GLN 167
0.1429
HIS 168
0.0812
MET 169
0.0431
THR 170
0.0378
GLU 171
0.0285
VAL 172
0.0332
VAL 173
0.0137
ARG 174
0.0132
ARG 175
0.0254
CYS 176
0.0298
PRO 177
0.0278
HIS 178
0.0345
HIS 179
0.0356
GLU 180
0.0291
ARG 181
0.0278
SER 185
0.3691
ASP 186
0.2511
GLY 187
0.2484
LEU 188
0.3834
ALA 189
0.1309
PRO 190
0.0883
PRO 191
0.0455
GLN 192
0.0329
HIS 193
0.0232
LEU 194
0.0212
ILE 195
0.0159
ARG 196
0.0516
VAL 197
0.0428
GLU 198
0.0340
GLY 199
0.0500
ASN 200
0.0844
LEU 201
0.1806
ARG 202
0.0658
VAL 203
0.0464
GLU 204
0.0441
TYR 205
0.0528
LEU 206
0.0336
ASP 207
0.0323
ASP 208
0.0510
ARG 209
0.0754
ASN 210
0.0928
THR 211
0.0822
PHE 212
0.0396
ARG 213
0.0292
HIS 214
0.0217
SER 215
0.0230
VAL 216
0.0254
VAL 217
0.0315
VAL 218
0.0392
PRO 219
0.0291
TYR 220
0.0395
GLU 221
0.0028
PRO 222
0.0706
PRO 223
0.0564
GLU 224
0.1211
VAL 225
0.1722
GLY 226
0.1643
SER 227
0.1189
ASP 228
0.1496
CYS 229
0.0297
THR 230
0.0077
THR 231
0.0251
ILE 232
0.0244
HIS 233
0.0169
TYR 234
0.0253
ASN 235
0.0227
TYR 236
0.0172
MET 237
0.0235
CYS 238
0.0237
CYS 238
0.0237
ASN 239
0.0230
SER 240
0.0277
SER 241
0.0280
CYS 242
0.0263
MET 243
0.0248
GLY 244
0.0168
GLY 245
0.0335
MET 246
0.2193
ASN 247
0.0839
ARG 248
0.0390
ARG 249
0.0359
PRO 250
0.0246
ILE 251
0.0139
LEU 252
0.0077
THR 253
0.0064
ILE 254
0.0165
ILE 254
0.0164
ILE 255
0.0368
THR 256
0.0568
THR 256
0.0572
LEU 257
0.0470
GLU 258
0.0363
ASP 259
0.0350
SER 260
0.0505
SER 261
0.1155
GLY 262
0.0899
ASN 263
0.0651
LEU 264
0.0535
LEU 265
0.0473
GLY 266
0.0538
ARG 267
0.0597
ASN 268
0.0262
SER 269
0.0524
PHE 270
0.0202
GLU 271
0.0131
VAL 272
0.0138
VAL 272
0.0137
ARG 273
0.0143
VAL 274
0.0174
CYS 275
0.0194
ALA 276
0.0218
CYS 277
0.0231
CYS 277
0.0228
PRO 278
0.0167
GLY 279
0.0183
ARG 280
0.0272
ASP 281
0.0210
ARG 282
0.0079
ARG 283
0.0115
THR 284
0.0176
GLU 285
0.0269
GLU 286
0.0297
GLU 287
0.0234
ASN 288
0.0466
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.