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 = 0.2416
SER 96
0.0061
VAL 97
0.0105
PRO 98
0.0102
SER 99
0.0264
GLN 100
0.0346
LYS 101
0.0719
THR 102
0.0282
TYR 103
0.0354
GLN 104
0.0869
GLY 105
0.0654
SER 106
0.0666
TYR 107
0.0447
GLY 108
0.0726
PHE 109
0.0957
ARG 110
0.0740
LEU 111
0.0466
GLY 112
0.0572
PHE 113
0.1518
LEU 114
0.0660
VAL 122
0.0114
THR 123
0.0448
CYS 124
0.0403
THR 125
0.0305
TYR 126
0.1036
SER 127
0.0703
PRO 128
0.0480
ALA 129
0.0856
LEU 130
0.0803
ASN 131
0.0479
LYS 132
0.0438
MET 133
0.0298
MET 133
0.0300
PHE 134
0.0170
CYS 135
0.0398
GLN 136
0.0825
LEU 137
0.0834
ALA 138
0.0826
LYS 139
0.0565
THR 140
0.1342
CYS 141
0.1012
CYS 141
0.0890
PRO 142
0.1137
VAL 143
0.0331
GLN 144
0.0826
LEU 145
0.0555
TRP 146
0.0771
VAL 147
0.0542
ASP 148
0.0354
SER 149
0.0204
THR 150
0.0671
PRO 151
0.0372
PRO 152
0.0261
PRO 153
0.0202
GLY 154
0.0186
THR 155
0.0247
ARG 156
0.0190
VAL 157
0.0183
ARG 158
0.0100
ALA 159
0.0336
MET 160
0.0821
ALA 161
0.0339
ILE 162
0.0254
TYR 163
0.0566
LYS 164
0.0463
GLN 165
0.0602
SER 166
0.0500
SER 166
0.0499
GLN 167
0.0621
HIS 168
0.0246
MET 169
0.0221
THR 170
0.0155
GLU 171
0.0291
VAL 172
0.0648
VAL 173
0.1523
ARG 174
0.0193
ARG 175
0.0383
CYS 176
0.0103
PRO 177
0.0214
HIS 178
0.0126
HIS 179
0.0059
GLU 180
0.0197
ARG 181
0.0460
SER 185
0.0181
ASP 186
0.0230
GLY 187
0.0172
LEU 188
0.0208
ALA 189
0.0176
PRO 190
0.0457
PRO 191
0.0424
GLN 192
0.0475
HIS 193
0.0594
LEU 194
0.0681
ILE 195
0.0587
ARG 196
0.0500
VAL 197
0.0785
GLU 198
0.0695
GLY 199
0.2124
ASN 200
0.2416
LEU 201
0.2029
ARG 202
0.0398
VAL 203
0.0392
GLU 204
0.0607
TYR 205
0.0441
LEU 206
0.1585
ASP 207
0.0879
ASP 208
0.1267
ARG 209
0.1709
ASN 210
0.1362
THR 211
0.1487
PHE 212
0.0149
ARG 213
0.1218
HIS 214
0.0983
SER 215
0.0540
VAL 216
0.0432
VAL 217
0.0193
VAL 218
0.0227
PRO 219
0.0311
TYR 220
0.0417
GLU 221
0.1041
PRO 222
0.1048
PRO 223
0.1834
GLU 224
0.1321
VAL 225
0.1344
GLY 226
0.0654
SER 227
0.0191
ASP 228
0.0648
CYS 229
0.0512
THR 230
0.0736
THR 231
0.1558
ILE 232
0.2302
HIS 233
0.1334
TYR 234
0.0202
ASN 235
0.0484
TYR 236
0.0641
MET 237
0.0661
CYS 238
0.0534
CYS 238
0.0530
ASN 239
0.0552
SER 240
0.0523
SER 241
0.0719
CYS 242
0.0609
MET 243
0.0464
GLY 244
0.0592
GLY 245
0.0458
MET 246
0.0551
ASN 247
0.1415
ARG 248
0.0226
ARG 249
0.0402
PRO 250
0.0300
ILE 251
0.0362
LEU 252
0.0107
THR 253
0.0226
ILE 254
0.0339
ILE 254
0.0339
ILE 255
0.0303
THR 256
0.0554
THR 256
0.0561
LEU 257
0.0461
GLU 258
0.0304
ASP 259
0.0170
SER 260
0.0275
SER 261
0.0328
GLY 262
0.0297
ASN 263
0.0403
LEU 264
0.0433
LEU 265
0.0487
GLY 266
0.0438
ARG 267
0.0865
ASN 268
0.0434
SER 269
0.0260
PHE 270
0.0374
GLU 271
0.0162
VAL 272
0.0204
VAL 272
0.0209
ARG 273
0.0368
VAL 274
0.0361
CYS 275
0.0855
ALA 276
0.2017
CYS 277
0.0630
CYS 277
0.0664
PRO 278
0.0244
GLY 279
0.0180
ARG 280
0.0311
ASP 281
0.0225
ARG 282
0.0161
ARG 283
0.0256
THR 284
0.0205
GLU 285
0.0177
GLU 286
0.0287
GLU 287
0.0302
ASN 288
0.0282
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.