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 = 0.3002
VAL 97
0.0251
PRO 98
0.0208
SER 99
0.0326
GLN 100
0.0270
LYS 101
0.0557
THR 102
0.0812
TYR 103
0.1119
GLN 104
0.1095
GLY 105
0.1174
SER 106
0.1217
TYR 107
0.0839
GLY 108
0.0996
PHE 109
0.0737
ARG 110
0.0779
LEU 111
0.0696
GLY 112
0.0803
PHE 113
0.0648
LEU 114
0.0540
HIS 115
0.0312
SER 116
0.0465
SER 121
0.1018
VAL 122
0.0663
THR 123
0.0452
CYS 124
0.0231
THR 125
0.0057
TYR 126
0.0216
SER 127
0.0431
PRO 128
0.0782
ALA 129
0.1022
LEU 130
0.0938
ASN 131
0.0468
LYS 132
0.0191
MET 133
0.0157
PHE 134
0.0128
CYS 135
0.0179
GLN 136
0.0281
LEU 137
0.0276
ALA 138
0.0232
LYS 139
0.0278
THR 140
0.0275
CYS 141
0.0303
PRO 142
0.0478
VAL 143
0.0478
GLN 144
0.0670
LEU 145
0.0429
TRP 146
0.0668
VAL 147
0.0604
ASP 148
0.0776
SER 149
0.0507
THR 150
0.0232
PRO 151
0.0524
PRO 152
0.0871
PRO 153
0.1007
GLY 154
0.1110
THR 155
0.0740
ARG 156
0.0653
VAL 157
0.0316
ARG 158
0.0304
ALA 159
0.0114
MET 160
0.0162
ALA 161
0.0204
ILE 162
0.0215
TYR 163
0.0287
LYS 164
0.0307
GLN 165
0.0433
SER 166
0.0454
GLN 167
0.0538
HIS 168
0.0446
MET 169
0.0348
THR 170
0.0361
GLU 171
0.0367
VAL 172
0.0313
VAL 173
0.0279
ARG 174
0.0304
ARG 175
0.0294
CYS 176
0.0374
PRO 177
0.0520
HIS 178
0.0452
HIS 179
0.0337
GLU 180
0.0428
ARG 181
0.0606
ASP 186
0.0338
GLY 187
0.0415
LEU 188
0.0373
ALA 189
0.0301
PRO 190
0.0358
PRO 191
0.0401
GLN 192
0.0372
HIS 193
0.0255
LEU 194
0.0205
ILE 195
0.0174
ARG 196
0.0155
VAL 197
0.0098
GLU 198
0.0156
GLY 199
0.0032
ASN 200
0.0341
LEU 201
0.0484
ARG 202
0.0305
VAL 203
0.0205
GLU 204
0.0093
TYR 205
0.0182
LEU 206
0.0254
ASP 207
0.0299
ASP 208
0.0342
ARG 209
0.0343
ASN 210
0.0630
THR 211
0.0355
PHE 212
0.0226
ARG 213
0.0225
HIS 214
0.0245
SER 215
0.0184
VAL 216
0.0121
VAL 217
0.0177
VAL 218
0.0318
PRO 219
0.0781
TYR 220
0.0490
GLU 221
0.0651
PRO 222
0.0674
PRO 223
0.0950
GLU 224
0.1538
VAL 225
0.2455
GLY 226
0.3002
SER 227
0.1886
ASP 228
0.1362
CYS 229
0.0895
THR 230
0.0602
THR 231
0.0518
ILE 232
0.0223
HIS 233
0.0320
TYR 234
0.0216
ASN 235
0.0225
TYR 236
0.0155
MET 237
0.0177
CYS 238
0.0153
CYS 238
0.0151
ASN 239
0.0139
SER 240
0.0218
SER 241
0.0277
CYS 242
0.0282
MET 243
0.0313
GLY 244
0.0403
GLY 245
0.0659
MET 246
0.0906
ASN 247
0.0926
ARG 248
0.0583
ARG 249
0.0452
PRO 250
0.0339
ILE 251
0.0208
LEU 252
0.0210
THR 253
0.0252
ILE 254
0.0227
ILE 255
0.0326
THR 256
0.0420
LEU 257
0.0446
GLU 258
0.0765
ASP 259
0.1055
SER 260
0.1346
SER 261
0.1722
GLY 262
0.1360
ASN 263
0.1428
LEU 264
0.1151
LEU 265
0.0941
GLY 266
0.0822
ARG 267
0.0713
ASN 268
0.0647
SER 269
0.0352
PHE 270
0.0314
GLU 271
0.0215
VAL 272
0.0232
ARG 273
0.0212
VAL 274
0.0134
CYS 275
0.0261
ALA 276
0.0532
CYS 277
0.0728
PRO 278
0.0485
GLY 279
0.0675
ARG 280
0.1002
ASP 281
0.0858
ARG 282
0.0643
ARG 283
0.0980
THR 284
0.1358
GLU 285
0.1146
GLU 286
0.1114
GLU 287
0.1605
ASN 288
0.1887
LEU 289
0.1720
ARG 290
0.2408
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.