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 = 0.2848
VAL 97
0.1427
PRO 98
0.1274
SER 99
0.0374
GLN 100
0.0335
LYS 101
0.0614
THR 102
0.0405
TYR 103
0.0288
GLN 104
0.0114
GLY 105
0.0323
SER 106
0.0505
SER 106
0.0503
TYR 107
0.0470
GLY 108
0.0325
PHE 109
0.0170
ARG 110
0.0265
ARG 110
0.0266
LEU 111
0.0425
GLY 112
0.0249
PHE 113
0.0344
LEU 114
0.0287
VAL 122
0.0346
THR 123
0.0184
CYS 124
0.0232
CYS 124
0.0232
THR 125
0.0346
TYR 126
0.0418
SER 127
0.0643
PRO 128
0.0584
ALA 129
0.0992
LEU 130
0.0741
ASN 131
0.0592
LYS 132
0.0484
MET 133
0.0407
MET 133
0.0407
PHE 134
0.0330
CYS 135
0.0200
CYS 135
0.0199
GLN 136
0.0123
LEU 137
0.0081
ALA 138
0.0138
LYS 139
0.0138
THR 140
0.0272
CYS 141
0.0246
CYS 141
0.0246
PRO 142
0.0292
VAL 143
0.0343
GLN 144
0.0288
LEU 145
0.0163
TRP 146
0.0261
VAL 147
0.0401
ASP 148
0.0658
SER 149
0.0785
SER 149
0.0782
THR 150
0.0943
PRO 151
0.0811
PRO 152
0.1173
PRO 153
0.1261
GLY 154
0.1097
THR 155
0.0825
ARG 156
0.0464
VAL 157
0.0113
ARG 158
0.0292
ALA 159
0.0356
MET 160
0.0403
MET 160
0.0409
ALA 161
0.0313
ILE 162
0.0453
TYR 163
0.0512
LYS 164
0.0404
GLN 165
0.0984
SER 166
0.2249
SER 166
0.2248
GLN 167
0.2848
GLN 167
0.2847
HIS 168
0.1576
MET 169
0.1384
THR 170
0.1306
GLU 171
0.0886
VAL 172
0.0452
VAL 173
0.0229
ARG 174
0.0207
ARG 175
0.0140
ARG 175
0.0140
CYS 176
0.0207
PRO 177
0.0266
HIS 178
0.0241
HIS 179
0.0114
GLU 180
0.0059
ARG 181
0.0088
LEU 188
0.0691
ALA 189
0.0536
PRO 190
0.0549
PRO 191
0.0251
GLN 192
0.0227
HIS 193
0.0266
LEU 194
0.0139
ILE 195
0.0235
ARG 196
0.0324
VAL 197
0.0370
GLU 198
0.0504
GLY 199
0.0776
ASN 200
0.0755
LEU 201
0.0940
ARG 202
0.0557
VAL 203
0.0514
GLU 204
0.0547
TYR 205
0.0518
LEU 206
0.0566
ASP 207
0.0659
ASP 208
0.0876
ARG 209
0.1287
ASN 210
0.1188
THR 211
0.0901
PHE 212
0.0526
ARG 213
0.0549
HIS 214
0.0415
SER 215
0.0351
VAL 216
0.0374
VAL 217
0.0303
VAL 218
0.0122
PRO 219
0.0416
TYR 220
0.0455
GLU 221
0.0610
PRO 222
0.0575
PRO 222
0.0574
PRO 223
0.0547
GLU 224
0.0878
VAL 225
0.1158
GLY 226
0.1190
SER 227
0.0705
ASP 228
0.0622
CYS 229
0.0332
THR 230
0.0379
THR 231
0.0334
ILE 232
0.0408
HIS 233
0.0354
TYR 234
0.0250
ASN 235
0.0190
TYR 236
0.0130
MET 237
0.0095
CYS 238
0.0054
CYS 238
0.0055
ASN 239
0.0145
ASN 239
0.0146
SER 240
0.0149
SER 241
0.0304
CYS 242
0.0295
MET 243
0.0395
GLY 244
0.0408
GLY 245
0.0292
MET 246
0.0295
ASN 247
0.0373
ARG 248
0.0337
ARG 249
0.0565
PRO 250
0.0226
PRO 250
0.0226
ILE 251
0.0131
LEU 252
0.0302
THR 253
0.0435
ILE 254
0.0446
ILE 254
0.0446
ILE 255
0.0317
THR 256
0.0326
THR 256
0.0313
LEU 257
0.0224
GLU 258
0.0631
ASP 259
0.0995
SER 260
0.1206
SER 261
0.1680
SER 261
0.1679
GLY 262
0.1227
ASN 263
0.1192
LEU 264
0.0785
LEU 265
0.0568
GLY 266
0.0253
ARG 267
0.0289
ARG 267
0.0289
ASN 268
0.0326
SER 269
0.0443
PHE 270
0.0413
GLU 271
0.0255
VAL 272
0.0261
VAL 272
0.0257
ARG 273
0.0245
VAL 274
0.0135
CYS 275
0.0192
ALA 276
0.0310
CYS 277
0.0413
CYS 277
0.0412
PRO 278
0.0352
GLY 279
0.0496
ARG 280
0.0633
ASP 281
0.0567
ARG 282
0.0580
ARG 282
0.0580
ARG 283
0.0778
THR 284
0.0978
GLU 285
0.0820
GLU 286
0.0991
GLU 287
0.1354
ASN 288
0.1831
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.