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 = 0.3461
SER 96
0.0404
VAL 97
0.0292
PRO 98
0.0349
SER 99
0.0493
GLN 100
0.0407
LYS 101
0.0748
THR 102
0.0837
TYR 103
0.1105
GLN 104
0.0997
GLY 105
0.1014
SER 106
0.0993
TYR 107
0.0608
GLY 108
0.0831
PHE 109
0.0633
ARG 110
0.0746
LEU 111
0.0704
GLY 112
0.0965
PHE 113
0.0579
LEU 114
0.0567
HIS 115
0.0414
SER 116
0.0507
GLY 117
0.0510
THR 118
0.0649
ALA 119
0.0927
LYS 120
0.1038
SER 121
0.1009
VAL 122
0.0757
THR 123
0.0537
CYS 124
0.0320
THR 125
0.0200
TYR 126
0.0075
SER 127
0.0224
PRO 128
0.0498
ALA 129
0.0710
LEU 130
0.0599
ASN 131
0.0162
LYS 132
0.0056
MET 133
0.0047
PHE 134
0.0175
CYS 135
0.0234
GLN 136
0.0303
LEU 137
0.0221
ALA 138
0.0203
LYS 139
0.0276
THR 140
0.0267
CYS 141
0.0234
PRO 142
0.0429
VAL 143
0.0540
GLN 144
0.0791
LEU 145
0.0480
TRP 146
0.0691
VAL 147
0.0525
ASP 148
0.0654
SER 149
0.0268
THR 150
0.0235
PRO 151
0.0440
PRO 152
0.0908
PRO 153
0.1098
GLY 154
0.1154
THR 155
0.0779
ARG 156
0.0669
VAL 157
0.0277
ARG 158
0.0245
ALA 159
0.0134
MET 160
0.0151
ALA 161
0.0182
ILE 162
0.0175
TYR 163
0.0274
LYS 164
0.0301
GLN 165
0.0436
SER 166
0.0445
GLN 167
0.0548
HIS 168
0.0452
MET 169
0.0309
THR 170
0.0355
GLU 171
0.0389
VAL 172
0.0311
VAL 173
0.0262
ARG 174
0.0299
ARG 175
0.0285
CYS 176
0.0370
PRO 177
0.0510
HIS 178
0.0415
HIS 179
0.0327
GLU 180
0.0441
ARG 181
0.0573
CYS 182
0.0533
CYS 182
0.0528
SER 183
0.0593
ASP 184
0.0496
SER 185
0.0453
ASP 186
0.0403
GLY 187
0.0452
LEU 188
0.0404
ALA 189
0.0316
PRO 190
0.0379
PRO 191
0.0414
GLN 192
0.0370
HIS 193
0.0241
LEU 194
0.0184
ILE 195
0.0161
ARG 196
0.0179
VAL 197
0.0134
GLU 198
0.0190
GLY 199
0.0213
ASN 200
0.0393
LEU 201
0.0407
ARG 202
0.0267
VAL 203
0.0207
GLU 204
0.0111
GLU 204
0.0110
TYR 205
0.0204
LEU 206
0.0245
ASP 207
0.0213
ASP 208
0.0405
ARG 209
0.0618
ASN 210
0.1236
THR 211
0.0615
PHE 212
0.0429
ARG 213
0.0240
HIS 214
0.0214
SER 215
0.0164
VAL 216
0.0132
VAL 217
0.0145
VAL 218
0.0303
PRO 219
0.0839
TYR 220
0.0559
GLU 221
0.0804
PRO 222
0.0875
PRO 223
0.1185
GLU 224
0.1852
VAL 225
0.2830
GLY 226
0.3461
SER 227
0.2154
ASP 228
0.1578
CYS 229
0.1034
THR 230
0.0731
THR 231
0.0554
ILE 232
0.0204
HIS 233
0.0291
TYR 234
0.0199
ASN 235
0.0189
TYR 236
0.0108
MET 237
0.0131
CYS 238
0.0107
ASN 239
0.0142
SER 240
0.0276
SER 241
0.0335
CYS 242
0.0288
MET 243
0.0427
GLY 244
0.0523
GLY 245
0.0406
MET 246
0.0360
ASN 247
0.0456
ARG 248
0.0452
ARG 249
0.0447
PRO 250
0.0347
ILE 251
0.0210
LEU 252
0.0193
THR 253
0.0234
ILE 254
0.0259
ILE 255
0.0371
THR 256
0.0415
THR 256
0.0415
LEU 257
0.0377
GLU 258
0.0730
ASP 259
0.1015
SER 260
0.1332
SER 261
0.1668
GLY 262
0.1321
ASN 263
0.1382
LEU 264
0.1113
LEU 265
0.0834
GLY 266
0.0720
ARG 267
0.0704
ASN 268
0.0630
SER 269
0.0412
PHE 270
0.0307
GLU 271
0.0272
VAL 272
0.0249
ARG 273
0.0244
VAL 274
0.0180
CYS 275
0.0323
ALA 276
0.0527
CYS 277
0.0753
CYS 277
0.0745
PRO 278
0.0529
GLY 279
0.0682
ARG 280
0.0921
ASP 281
0.0794
ARG 282
0.0574
ARG 283
0.0770
THR 284
0.1087
GLU 285
0.0940
GLU 286
0.0756
GLU 287
0.1000
ASN 288
0.1422
LEU 289
0.1273
ARG 290
0.1231
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.