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 = 0.4805
SER 96
0.2472
VAL 97
0.0800
PRO 98
0.0931
SER 99
0.2199
GLN 100
0.0786
LYS 101
0.0835
THR 102
0.0726
TYR 103
0.0659
GLN 104
0.0547
GLY 105
0.0579
SER 106
0.0535
TYR 107
0.0356
GLY 108
0.0474
PHE 109
0.0348
ARG 110
0.0371
LEU 111
0.0354
GLY 112
0.0352
PHE 113
0.0234
LEU 114
0.0231
SER 121
0.0364
VAL 122
0.0218
THR 123
0.0173
CYS 124
0.0116
THR 125
0.0112
TYR 126
0.0092
SER 127
0.0099
PRO 128
0.0151
ALA 129
0.0145
LEU 130
0.0109
ASN 131
0.0125
LYS 132
0.0065
MET 133
0.0034
PHE 134
0.0043
CYS 135
0.0084
GLN 136
0.0150
LEU 137
0.0174
ALA 138
0.0162
LYS 139
0.0140
THR 140
0.0097
CYS 141
0.0055
PRO 142
0.0126
VAL 143
0.0187
GLN 144
0.0283
LEU 145
0.0295
TRP 146
0.0346
VAL 147
0.0341
ASP 148
0.0446
SER 149
0.0306
THR 150
0.0134
PRO 151
0.0196
PRO 152
0.0465
PRO 153
0.0746
GLY 154
0.0749
THR 155
0.0571
ARG 156
0.0492
VAL 157
0.0378
ARG 158
0.0335
ALA 159
0.0274
MET 160
0.0292
ALA 161
0.0235
ILE 162
0.0264
TYR 163
0.0262
LYS 164
0.0255
GLN 165
0.0326
SER 166
0.0267
GLN 167
0.0282
HIS 168
0.0239
MET 169
0.0201
THR 170
0.0181
GLU 171
0.0155
VAL 172
0.0271
VAL 173
0.0258
ARG 174
0.0218
ARG 175
0.0237
CYS 176
0.0300
PRO 177
0.0336
HIS 178
0.0338
HIS 179
0.0274
GLU 180
0.0276
ARG 181
0.0310
CYS 182
0.0291
SER 185
0.0826
ASP 186
0.0752
GLY 187
0.0370
LEU 188
0.0410
ALA 189
0.0342
PRO 190
0.0034
PRO 191
0.0291
GLN 192
0.0219
HIS 193
0.0109
LEU 194
0.0188
ILE 195
0.0212
ARG 196
0.0152
VAL 197
0.0083
GLU 198
0.0059
GLY 199
0.0079
ASN 200
0.0566
LEU 201
0.0821
ARG 202
0.0533
VAL 203
0.0473
GLU 204
0.0282
TYR 205
0.0536
LEU 206
0.0494
ASP 207
0.1441
ASP 208
0.2589
ARG 209
0.4362
ASN 210
0.4805
THR 211
0.3061
PHE 212
0.2163
ARG 213
0.0499
HIS 214
0.0167
SER 215
0.0166
VAL 216
0.0274
VAL 217
0.0309
VAL 218
0.0419
PRO 219
0.0589
TYR 220
0.0574
GLU 221
0.0247
PRO 222
0.0067
PRO 223
0.0191
GLU 224
0.0285
VAL 225
0.0458
GLY 226
0.0577
SER 227
0.0458
ASP 228
0.0382
CYS 229
0.0325
THR 230
0.0256
THR 231
0.0231
ILE 232
0.0142
HIS 233
0.0062
TYR 234
0.0060
ASN 235
0.0098
TYR 236
0.0134
MET 237
0.0188
CYS 238
0.0220
ASN 239
0.0206
SER 240
0.0199
SER 241
0.0256
CYS 242
0.0289
GLY 245
0.0309
MET 246
0.0268
ASN 247
0.0300
ARG 248
0.0256
ARG 249
0.0252
PRO 250
0.0194
ILE 251
0.0183
LEU 252
0.0167
THR 253
0.0134
ILE 254
0.0203
ILE 255
0.0172
THR 256
0.0300
LEU 257
0.0316
GLU 258
0.0510
ASP 259
0.0642
SER 260
0.0811
SER 261
0.1000
GLY 262
0.0889
ASN 263
0.0841
LEU 264
0.0682
LEU 265
0.0492
GLY 266
0.0413
ARG 267
0.0396
ASN 268
0.0366
SER 269
0.0341
PHE 270
0.0128
GLU 271
0.0100
VAL 272
0.0070
ARG 273
0.0090
VAL 274
0.0118
CYS 275
0.0157
ALA 276
0.0207
CYS 277
0.0197
PRO 278
0.0126
GLY 279
0.0155
ARG 280
0.0165
ASP 281
0.0111
ARG 282
0.0051
ARG 283
0.0093
THR 284
0.0077
GLU 285
0.0040
GLU 286
0.0051
GLU 287
0.0036
ASN 288
0.0056
LEU 289
0.0114
ARG 290
0.0116
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.