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 = 0.6544
SER 96
0.0203
VAL 97
0.0309
PRO 98
0.0359
SER 99
0.0251
GLN 100
0.0230
LYS 101
0.0356
THR 102
0.0399
TYR 103
0.0554
GLN 104
0.0538
GLY 105
0.0499
SER 106
0.0457
TYR 107
0.0435
GLY 108
0.0540
PHE 109
0.0457
ARG 110
0.0474
LEU 111
0.0453
GLY 112
0.0546
PHE 113
0.0123
LEU 114
0.0257
VAL 122
0.0420
THR 123
0.0280
CYS 124
0.0300
THR 125
0.0314
TYR 126
0.0343
SER 127
0.0311
PRO 128
0.0359
ALA 129
0.0436
LEU 130
0.0368
ASN 131
0.0329
LYS 132
0.0363
MET 133
0.0299
MET 133
0.0299
PHE 134
0.0237
CYS 135
0.0278
GLN 136
0.0249
LEU 137
0.0250
ALA 138
0.0246
LYS 139
0.0231
THR 140
0.0126
CYS 141
0.0212
CYS 141
0.0213
PRO 142
0.0299
VAL 143
0.0464
GLN 144
0.0720
LEU 145
0.0456
TRP 146
0.0495
VAL 147
0.0422
ASP 148
0.0587
SER 149
0.0511
THR 150
0.0320
PRO 151
0.0200
PRO 152
0.0247
PRO 153
0.0281
GLY 154
0.0237
THR 155
0.0157
ARG 156
0.0153
VAL 157
0.0225
ARG 158
0.0169
ALA 159
0.0137
MET 160
0.0203
ALA 161
0.0223
ILE 162
0.0310
TYR 163
0.0369
LYS 164
0.0556
GLN 165
0.0807
SER 166
0.1469
SER 166
0.1466
GLN 167
0.1664
HIS 168
0.0881
MET 169
0.0628
THR 170
0.0456
GLU 171
0.0476
VAL 172
0.0251
VAL 173
0.0131
ARG 174
0.0144
ARG 175
0.0162
CYS 176
0.0194
PRO 177
0.0262
HIS 178
0.0252
HIS 179
0.0216
GLU 180
0.0206
ARG 181
0.0280
SER 185
0.0317
ASP 186
0.0606
GLY 187
0.0611
LEU 188
0.0333
ALA 189
0.0180
PRO 190
0.0125
PRO 191
0.0133
GLN 192
0.0126
HIS 193
0.0129
LEU 194
0.0194
ILE 195
0.0200
ARG 196
0.0197
VAL 197
0.0154
GLU 198
0.0124
GLY 199
0.0273
ASN 200
0.0219
LEU 201
0.0336
ARG 202
0.0200
VAL 203
0.0109
GLU 204
0.0109
TYR 205
0.0066
LEU 206
0.0050
ASP 207
0.0203
ASP 208
0.0637
ARG 209
0.1240
ASN 210
0.0412
THR 211
0.0377
PHE 212
0.0134
ARG 213
0.0219
HIS 214
0.0108
SER 215
0.0175
VAL 216
0.0113
VAL 217
0.0065
VAL 218
0.0124
PRO 219
0.0164
TYR 220
0.0187
GLU 221
0.0258
PRO 222
0.0356
PRO 223
0.0581
GLU 224
0.2286
VAL 225
0.6544
GLY 226
0.3914
SER 227
0.1182
ASP 228
0.0551
CYS 229
0.0582
THR 230
0.0607
THR 231
0.0768
ILE 232
0.0466
HIS 233
0.0155
TYR 234
0.0258
ASN 235
0.0323
TYR 236
0.0295
MET 237
0.0252
CYS 238
0.0192
CYS 238
0.0192
ASN 239
0.0176
SER 240
0.0155
SER 241
0.0067
CYS 242
0.0099
MET 243
0.0151
GLY 244
0.0188
GLY 245
0.0296
MET 246
0.0405
ASN 247
0.0239
ARG 248
0.0128
ARG 249
0.0238
PRO 250
0.0322
ILE 251
0.0322
LEU 252
0.0383
THR 253
0.0328
ILE 254
0.0085
ILE 254
0.0085
ILE 255
0.0244
THR 256
0.0348
THR 256
0.0349
LEU 257
0.0290
GLU 258
0.0228
ASP 259
0.0168
SER 260
0.0249
SER 261
0.0386
GLY 262
0.0321
ASN 263
0.0314
LEU 264
0.0366
LEU 265
0.0344
GLY 266
0.0418
ARG 267
0.0361
ASN 268
0.0307
SER 269
0.0114
PHE 270
0.0380
GLU 271
0.0408
VAL 272
0.0377
VAL 272
0.0377
ARG 273
0.0238
VAL 274
0.0222
CYS 275
0.0158
ALA 276
0.0180
CYS 277
0.0200
CYS 277
0.0200
PRO 278
0.0206
GLY 279
0.0246
ARG 280
0.0326
ASP 281
0.0103
ARG 282
0.0115
ARG 283
0.0162
THR 284
0.0588
GLU 285
0.0401
GLU 286
0.0655
GLU 287
0.0731
ASN 288
0.2265
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.