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 = 0.4002
SER 96
0.0885
VAL 97
0.1080
PRO 98
0.0413
SER 99
0.0994
GLN 100
0.0424
LYS 101
0.0460
THR 102
0.0449
TYR 103
0.0433
GLN 104
0.0422
GLY 105
0.0440
SER 106
0.0478
TYR 107
0.0456
GLY 108
0.0382
PHE 109
0.0397
ARG 110
0.0362
LEU 111
0.0356
GLY 112
0.0315
PHE 113
0.0084
LEU 114
0.0100
HIS 115
0.0366
SER 116
0.0595
GLY 117
0.0763
THR 118
0.0591
ALA 119
0.0595
LYS 120
0.0416
SER 121
0.0762
VAL 122
0.0555
THR 123
0.0477
CYS 124
0.0354
THR 125
0.0241
TYR 126
0.0250
SER 127
0.0451
PRO 128
0.0608
ALA 129
0.0743
LEU 130
0.0601
ASN 131
0.0187
LYS 132
0.0169
MET 133
0.0210
PHE 134
0.0267
CYS 135
0.0294
GLN 136
0.0383
LEU 137
0.0308
ALA 138
0.0282
LYS 139
0.0308
THR 140
0.0233
CYS 141
0.0241
PRO 142
0.0267
VAL 143
0.0342
GLN 144
0.0423
LEU 145
0.0415
TRP 146
0.0398
VAL 147
0.0402
ASP 148
0.0343
SER 149
0.0460
THR 150
0.0708
PRO 151
0.0929
PRO 152
0.0836
PRO 153
0.0804
GLY 154
0.0506
THR 155
0.0420
ARG 156
0.0204
VAL 157
0.0187
ARG 158
0.0246
ALA 159
0.0254
MET 160
0.0217
ALA 161
0.0183
ILE 162
0.0255
TYR 163
0.0337
LYS 164
0.0343
GLN 165
0.0584
SER 166
0.0714
SER 166
0.0715
GLN 167
0.0953
HIS 168
0.0766
MET 169
0.0656
THR 170
0.0789
GLU 171
0.0659
VAL 172
0.0476
VAL 173
0.0331
ARG 174
0.0259
ARG 175
0.0204
CYS 176
0.0263
PRO 177
0.0277
HIS 178
0.0250
HIS 179
0.0190
GLU 180
0.0161
ARG 181
0.0186
CYS 182
0.0217
CYS 182
0.0215
SER 183
0.0324
ASP 184
0.0375
SER 185
0.0468
ASP 186
0.0513
GLY 187
0.0322
LEU 188
0.0330
ALA 189
0.0344
PRO 190
0.0226
PRO 191
0.0181
GLN 192
0.0207
HIS 193
0.0201
LEU 194
0.0179
ILE 195
0.0193
ARG 196
0.0247
VAL 197
0.0341
GLU 198
0.0236
GLY 199
0.0408
ASN 200
0.0683
LEU 201
0.0893
ARG 202
0.0744
VAL 203
0.0617
GLU 204
0.0637
GLU 204
0.0634
TYR 205
0.0574
LEU 206
0.0609
ASP 207
0.0581
ASP 208
0.0759
ARG 209
0.0941
ASN 210
0.1060
THR 211
0.0892
PHE 212
0.0660
ARG 213
0.0484
HIS 214
0.0362
SER 215
0.0317
VAL 216
0.0362
VAL 217
0.0332
VAL 218
0.0388
PRO 219
0.0355
TYR 220
0.0479
GLU 221
0.0409
PRO 222
0.0356
PRO 223
0.0436
GLU 224
0.0561
VAL 225
0.0927
GLY 226
0.1135
SER 227
0.0841
ASP 228
0.0752
CYS 229
0.0477
THR 230
0.0372
THR 230
0.0370
THR 231
0.0327
ILE 232
0.0260
HIS 233
0.0192
TYR 234
0.0217
ASN 235
0.0222
TYR 236
0.0166
MET 237
0.0172
CYS 238
0.0211
ASN 239
0.0294
SER 240
0.0313
SER 241
0.0400
CYS 242
0.0359
MET 243
0.0425
GLY 244
0.0410
GLY 245
0.0335
MET 246
0.0342
ASN 247
0.0428
ARG 248
0.0450
ARG 249
0.0425
PRO 250
0.0331
ILE 251
0.0170
LEU 252
0.0142
THR 253
0.0141
ILE 254
0.0151
ILE 255
0.0139
THR 256
0.0149
LEU 257
0.0226
GLU 258
0.0314
ASP 259
0.0495
SER 260
0.0517
SER 261
0.0663
GLY 262
0.0531
ASN 263
0.0588
LEU 264
0.0432
LEU 265
0.0415
GLY 266
0.0357
ARG 267
0.0298
ASN 268
0.0317
SER 269
0.0216
PHE 270
0.0192
GLU 271
0.0203
VAL 272
0.0265
ARG 273
0.0280
VAL 274
0.0268
CYS 275
0.0361
ALA 276
0.0408
CYS 277
0.0525
CYS 277
0.0526
PRO 278
0.0275
GLY 279
0.0125
ARG 280
0.0234
ASP 281
0.0708
ARG 282
0.0607
ARG 283
0.1012
THR 284
0.1357
GLU 285
0.1907
GLU 286
0.2135
GLU 287
0.2601
ASN 288
0.3154
LEU 289
0.3564
ARG 290
0.4002
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.