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 = 0.3046
VAL 97
0.0514
PRO 98
0.0574
SER 99
0.0603
GLN 100
0.0428
LYS 101
0.0572
THR 102
0.0122
TYR 103
0.0438
GLN 104
0.0605
GLY 105
0.0722
SER 106
0.0994
TYR 107
0.0912
GLY 108
0.0832
PHE 109
0.0656
ARG 110
0.0483
LEU 111
0.0229
GLY 112
0.0199
PHE 113
0.0327
LEU 114
0.0511
HIS 115
0.0650
SER 116
0.0776
GLY 117
0.0817
THR 118
0.0844
ALA 119
0.1114
LYS 120
0.1189
SER 121
0.1235
VAL 122
0.0983
THR 123
0.0595
CYS 124
0.0519
THR 125
0.0560
TYR 126
0.0478
SER 127
0.0375
PRO 128
0.0346
ALA 129
0.0211
LEU 130
0.0185
ASN 131
0.0335
LYS 132
0.0289
MET 133
0.0432
MET 133
0.0436
PHE 134
0.0361
CYS 135
0.0400
GLN 136
0.0350
LEU 137
0.0284
ALA 138
0.0256
LYS 139
0.0283
THR 140
0.0299
CYS 141
0.0331
CYS 141
0.0330
PRO 142
0.0348
VAL 143
0.0352
GLN 144
0.0256
LEU 145
0.0249
TRP 146
0.0636
VAL 147
0.0821
ASP 148
0.0899
SER 149
0.0892
THR 150
0.0719
THR 150
0.0720
PRO 151
0.0746
PRO 152
0.0814
PRO 153
0.0725
GLY 154
0.0572
THR 155
0.0494
ARG 156
0.0760
VAL 157
0.0336
ARG 158
0.0100
ALA 159
0.0202
MET 160
0.0288
ALA 161
0.0312
ILE 162
0.0440
TYR 163
0.0525
LYS 164
0.0875
GLN 165
0.1049
SER 166
0.2407
GLN 167
0.2863
HIS 168
0.1359
MET 169
0.1112
THR 170
0.0894
GLU 171
0.0974
VAL 172
0.0552
VAL 173
0.0330
ARG 174
0.0153
ARG 174
0.0152
ARG 175
0.0259
CYS 176
0.0461
PRO 177
0.0600
HIS 178
0.0702
HIS 179
0.0528
GLU 180
0.0477
ARG 181
0.0706
CYS 182
0.0747
SER 183
0.0828
ASP 184
0.0656
SER 185
0.0643
ASP 186
0.0685
GLY 187
0.0615
LEU 188
0.0338
ALA 189
0.0196
PRO 190
0.0266
PRO 191
0.0381
GLN 192
0.0216
GLN 192
0.0216
HIS 193
0.0131
LEU 194
0.0196
ILE 195
0.0209
ARG 196
0.0210
VAL 197
0.0194
GLU 198
0.0315
GLY 199
0.0513
ASN 200
0.0375
LEU 201
0.0367
ARG 202
0.0261
VAL 203
0.0196
GLU 204
0.0125
TYR 205
0.0097
LEU 206
0.0181
ASP 207
0.0406
ASP 208
0.0961
ARG 209
0.2027
ASN 210
0.1475
THR 211
0.0728
PHE 212
0.0417
ARG 213
0.0352
HIS 214
0.0220
SER 215
0.0203
VAL 216
0.0152
VAL 217
0.0159
VAL 218
0.0099
PRO 219
0.0326
TYR 220
0.0330
GLU 221
0.0378
PRO 222
0.0451
PRO 223
0.0404
GLU 224
0.0443
VAL 225
0.1725
GLY 226
0.1213
SER 227
0.0891
ASP 228
0.0779
CYS 229
0.0501
THR 230
0.0183
THR 231
0.0208
ILE 232
0.0427
HIS 233
0.0315
TYR 234
0.0270
ASN 235
0.0272
TYR 236
0.0283
MET 237
0.0254
CYS 238
0.0318
CYS 238
0.0318
ASN 239
0.0354
SER 240
0.0353
SER 241
0.0441
CYS 242
0.0487
MET 243
0.0643
GLY 244
0.0656
GLY 245
0.0483
MET 246
0.0361
ASN 247
0.0509
ARG 248
0.0472
ARG 249
0.0418
PRO 250
0.0418
ILE 251
0.0411
LEU 252
0.0447
THR 253
0.0429
ILE 254
0.0265
ILE 255
0.0100
THR 256
0.0415
LEU 257
0.0626
GLU 258
0.0712
ASP 259
0.0286
SER 260
0.0514
SER 261
0.3046
GLY 262
0.1917
ASN 263
0.1147
LEU 264
0.0643
LEU 265
0.0602
GLY 266
0.0600
ARG 267
0.0295
ASN 268
0.0153
SER 269
0.0303
PHE 270
0.0468
GLU 271
0.0389
VAL 272
0.0351
CYS 273
0.0290
VAL 274
0.0294
CYS 275
0.0342
ALA 276
0.0426
CYS 277
0.0728
CYS 277
0.0728
PRO 278
0.0593
GLY 279
0.0767
ARG 280
0.0937
ASP 281
0.0669
ARG 282
0.0531
ARG 283
0.0723
THR 284
0.0856
GLU 285
0.0585
GLU 286
0.0432
GLU 287
0.0291
ASN 288
0.2175
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.