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 = 0.2480
SER 96
0.2480
VAL 97
0.2411
PRO 98
0.2030
SER 99
0.2350
GLN 100
0.1066
LYS 101
0.1630
THR 102
0.1307
TYR 103
0.0705
GLN 104
0.0211
GLY 105
0.0259
SER 106
0.0639
TYR 107
0.0527
GLY 108
0.0313
PHE 109
0.0474
ARG 110
0.0245
LEU 111
0.0391
GLY 112
0.0960
PHE 113
0.0795
LEU 114
0.0518
VAL 122
0.0322
THR 123
0.0178
CYS 124
0.0111
THR 125
0.0188
TYR 126
0.0202
SER 127
0.0237
PRO 128
0.0645
ALA 129
0.0162
LEU 130
0.0109
ASN 131
0.0243
LYS 132
0.0079
MET 133
0.0206
MET 133
0.0206
PHE 134
0.0143
CYS 135
0.0143
GLN 136
0.0074
LEU 137
0.0250
ALA 138
0.0477
LYS 139
0.0355
THR 140
0.0431
CYS 141
0.0343
CYS 141
0.0343
PRO 142
0.0335
VAL 143
0.0686
GLN 144
0.0977
LEU 145
0.0616
TRP 146
0.0578
VAL 147
0.0440
ASP 148
0.0424
SER 149
0.1408
THR 150
0.0470
PRO 151
0.0792
PRO 152
0.0146
PRO 153
0.0219
GLY 154
0.0202
THR 155
0.0329
ARG 156
0.0258
VAL 157
0.0207
ARG 158
0.1323
ALA 159
0.0896
MET 160
0.0860
ALA 161
0.0621
ILE 162
0.0386
TYR 163
0.0050
LYS 164
0.0221
GLN 165
0.0368
SER 166
0.0200
SER 166
0.0200
GLN 167
0.0136
HIS 168
0.0426
MET 169
0.0517
THR 170
0.1468
GLU 171
0.1207
VAL 172
0.1742
VAL 173
0.0568
ARG 174
0.0777
ARG 175
0.0445
CYS 176
0.0177
PRO 177
0.0675
HIS 178
0.0692
HIS 179
0.0601
GLU 180
0.1532
ARG 181
0.1285
SER 185
0.0091
ASP 186
0.0247
GLY 187
0.0202
LEU 188
0.0350
ALA 189
0.0260
PRO 190
0.0179
PRO 191
0.1020
GLN 192
0.0631
HIS 193
0.0662
LEU 194
0.0519
ILE 195
0.0662
ARG 196
0.0591
VAL 197
0.0536
GLU 198
0.0797
GLY 199
0.0638
ASN 200
0.0695
LEU 201
0.0709
ARG 202
0.1388
VAL 203
0.0843
GLU 204
0.1843
TYR 205
0.0099
LEU 206
0.0878
ASP 207
0.1190
ASP 208
0.1487
ARG 209
0.1141
ASN 210
0.0972
THR 211
0.0636
PHE 212
0.0736
ARG 213
0.1335
HIS 214
0.0656
SER 215
0.0368
VAL 216
0.0299
VAL 217
0.0390
VAL 218
0.1015
PRO 219
0.0871
TYR 220
0.0613
GLU 221
0.0821
PRO 222
0.1012
PRO 223
0.0225
GLU 224
0.1223
VAL 225
0.0353
GLY 226
0.0585
SER 227
0.1981
ASP 228
0.1637
CYS 229
0.0638
THR 230
0.0330
THR 231
0.0198
ILE 232
0.0325
HIS 233
0.0192
TYR 234
0.0219
ASN 235
0.0411
TYR 236
0.0382
MET 237
0.0431
CYS 238
0.0382
CYS 238
0.0383
ASN 239
0.0188
SER 240
0.0095
SER 241
0.0285
CYS 242
0.0112
MET 243
0.0235
GLY 244
0.0208
GLY 245
0.0460
MET 246
0.0175
ASN 247
0.0221
ARG 248
0.0266
ARG 249
0.0205
PRO 250
0.0218
ILE 251
0.0293
LEU 252
0.0477
THR 253
0.0489
ILE 254
0.0547
ILE 254
0.0549
ILE 255
0.0543
THR 256
0.0944
THR 256
0.0957
LEU 257
0.0377
GLU 258
0.0289
ASP 259
0.0122
SER 260
0.0308
SER 261
0.0481
GLY 262
0.0320
ASN 263
0.0580
LEU 264
0.0945
LEU 265
0.0612
GLY 266
0.0148
ARG 267
0.0455
ASN 268
0.0260
SER 269
0.0241
PHE 270
0.0799
GLU 271
0.0191
VAL 272
0.0286
VAL 272
0.0286
ARG 273
0.0291
VAL 274
0.0134
CYS 275
0.0100
ALA 276
0.0329
CYS 277
0.0165
CYS 277
0.0166
PRO 278
0.0093
GLY 279
0.0178
ARG 280
0.0156
ASP 281
0.0060
ARG 282
0.0243
ARG 283
0.0415
THR 284
0.0201
GLU 285
0.0297
GLU 286
0.0169
GLU 287
0.0177
ASN 288
0.0186
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.