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 = 0.4318
VAL 97
0.0499
PRO 98
0.0559
SER 99
0.0355
GLN 100
0.0387
LYS 101
0.0593
THR 102
0.0623
TYR 103
0.0638
GLN 104
0.0769
GLY 105
0.0775
SER 106
0.0966
TYR 107
0.0913
GLY 108
0.0930
PHE 109
0.0694
ARG 110
0.0633
LEU 111
0.0497
GLY 112
0.0495
PHE 113
0.0892
LEU 114
0.0865
HIS 115
0.1119
SER 116
0.0845
GLY 117
0.0624
THR 118
0.0338
ALA 119
0.0159
LYS 120
0.0160
SER 121
0.0391
VAL 122
0.0410
THR 123
0.0420
CYS 124
0.0499
THR 125
0.0589
TYR 126
0.0705
SER 127
0.1006
PRO 128
0.1154
ALA 129
0.1470
LEU 130
0.1368
ASN 131
0.1204
LYS 132
0.0901
MET 133
0.0554
MET 133
0.0558
PHE 134
0.0432
CYS 135
0.0322
GLN 136
0.0226
LEU 137
0.0193
ALA 138
0.0343
LYS 139
0.0407
THR 140
0.0532
CYS 141
0.0602
CYS 141
0.0601
PRO 142
0.0653
VAL 143
0.0581
GLN 144
0.0499
LEU 145
0.0283
TRP 146
0.0602
VAL 147
0.0769
ASP 148
0.1021
SER 149
0.1041
THR 150
0.0911
THR 150
0.0916
PRO 151
0.0788
PRO 152
0.0951
PRO 153
0.0857
GLY 154
0.0596
THR 155
0.0404
ARG 156
0.0230
VAL 157
0.0131
ARG 158
0.0163
ALA 159
0.0265
MET 160
0.0249
ALA 161
0.0179
ILE 162
0.0138
TYR 163
0.0198
LYS 164
0.0247
GLN 165
0.0424
SER 166
0.0890
GLN 167
0.1018
HIS 168
0.0432
MET 169
0.0425
THR 170
0.0272
GLU 171
0.0184
VAL 172
0.0076
VAL 173
0.0053
ARG 174
0.0075
ARG 174
0.0075
ARG 175
0.0177
CYS 176
0.0359
PRO 177
0.0635
HIS 178
0.0675
HIS 179
0.0515
GLU 180
0.0528
ARG 181
0.0886
CYS 182
0.1004
SER 183
0.1151
ASP 184
0.0987
SER 185
0.0854
ASP 186
0.0889
GLY 187
0.0635
LEU 188
0.0470
ALA 189
0.0346
PRO 190
0.0294
PRO 191
0.0414
GLN 192
0.0212
GLN 192
0.0212
HIS 193
0.0194
LEU 194
0.0168
ILE 195
0.0236
ARG 196
0.0226
VAL 197
0.0277
GLU 198
0.0483
GLY 199
0.0590
ASN 200
0.0309
LEU 201
0.0260
ARG 202
0.0093
VAL 203
0.0134
GLU 204
0.0192
TYR 205
0.0324
LEU 206
0.0353
ASP 207
0.0285
ASP 208
0.0381
ARG 209
0.0509
ASN 210
0.1352
THR 211
0.0363
PHE 212
0.0252
ARG 213
0.0264
HIS 214
0.0199
SER 215
0.0276
VAL 216
0.0248
VAL 217
0.0197
VAL 218
0.0199
PRO 219
0.0260
TYR 220
0.0311
GLU 221
0.0557
PRO 222
0.0737
PRO 223
0.0812
GLU 224
0.1369
VAL 225
0.2643
GLY 226
0.2109
SER 227
0.1167
ASP 228
0.1215
CYS 229
0.0511
THR 230
0.0209
THR 231
0.0309
ILE 232
0.0548
HIS 233
0.0556
TYR 234
0.0448
ASN 235
0.0336
TYR 236
0.0256
MET 237
0.0247
CYS 238
0.0143
CYS 238
0.0143
ASN 239
0.0045
SER 240
0.0162
SER 241
0.0252
CYS 242
0.0276
MET 243
0.0482
GLY 244
0.0569
GLY 245
0.0338
MET 246
0.0265
ASN 247
0.0396
ARG 248
0.0366
ARG 249
0.0335
PRO 250
0.0277
ILE 251
0.0148
LEU 252
0.0217
THR 253
0.0258
ILE 254
0.0221
ILE 255
0.0185
THR 256
0.0187
LEU 257
0.0262
GLU 258
0.0257
ASP 259
0.0334
SER 260
0.0316
SER 261
0.0376
GLY 262
0.0410
ASN 263
0.0521
LEU 264
0.0377
LEU 265
0.0454
GLY 266
0.0467
ARG 267
0.0386
ASN 268
0.0392
SER 269
0.0348
PHE 270
0.0284
GLU 271
0.0320
VAL 272
0.0274
CYS 273
0.0289
VAL 274
0.0167
CYS 275
0.0098
ALA 276
0.0077
CYS 277
0.0104
CYS 277
0.0105
PRO 278
0.0180
GLY 279
0.0198
ARG 280
0.0378
ASP 281
0.0410
ARG 282
0.0589
ARG 283
0.0688
THR 284
0.1173
GLU 285
0.1323
GLU 286
0.1290
GLU 287
0.2105
ASN 288
0.4318
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.