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 = 0.6166
SER 96
0.0324
VAL 97
0.0602
PRO 98
0.0205
SER 99
0.0638
GLN 100
0.0167
LYS 101
0.0211
THR 102
0.0229
TYR 103
0.0210
GLN 104
0.0217
GLY 105
0.0233
SER 106
0.0274
TYR 107
0.0261
GLY 108
0.0205
PHE 109
0.0216
ARG 110
0.0186
LEU 111
0.0161
GLY 112
0.0130
PHE 113
0.0118
LEU 114
0.0120
SER 121
0.0287
VAL 122
0.0171
THR 123
0.0177
CYS 124
0.0150
THR 125
0.0147
TYR 126
0.0142
SER 127
0.0163
PRO 128
0.0145
ALA 129
0.0178
LEU 130
0.0190
ASN 131
0.0178
LYS 132
0.0178
MET 133
0.0165
PHE 134
0.0167
CYS 135
0.0150
GLN 136
0.0179
LEU 137
0.0179
ALA 138
0.0199
LYS 139
0.0185
THR 140
0.0154
CYS 141
0.0084
PRO 142
0.0124
VAL 143
0.0167
GLN 144
0.0225
LEU 145
0.0226
TRP 146
0.0197
VAL 147
0.0218
ASP 148
0.0215
SER 149
0.0282
THR 150
0.0434
PRO 151
0.0643
PRO 152
0.0531
PRO 153
0.0422
GLY 154
0.0253
THR 155
0.0206
ARG 156
0.0128
VAL 157
0.0222
ARG 158
0.0317
ALA 159
0.0347
MET 160
0.0316
ALA 161
0.0265
ILE 162
0.0157
TYR 163
0.0067
LYS 164
0.0068
GLN 165
0.0174
SER 166
0.0280
GLN 167
0.0398
HIS 168
0.0308
MET 169
0.0287
THR 170
0.0379
GLU 171
0.0291
VAL 172
0.0231
VAL 173
0.0115
ARG 174
0.0181
ARG 175
0.0093
CYS 176
0.0100
PRO 177
0.0125
HIS 178
0.0095
HIS 179
0.0073
GLU 180
0.0101
ARG 181
0.0080
CYS 182
0.0091
SER 185
0.6166
ASP 186
0.4926
GLY 187
0.3962
LEU 188
0.1290
ALA 189
0.1011
PRO 190
0.0241
PRO 191
0.0693
GLN 192
0.0182
HIS 193
0.0234
LEU 194
0.0151
ILE 195
0.0220
ARG 196
0.0400
VAL 197
0.0343
GLU 198
0.0294
GLY 199
0.0403
ASN 200
0.0563
LEU 201
0.0755
ARG 202
0.0570
VAL 203
0.0512
GLU 204
0.0557
TYR 205
0.0747
LEU 206
0.0634
ASP 207
0.0498
ASP 208
0.0657
ARG 209
0.0774
ASN 210
0.0870
THR 211
0.0651
PHE 212
0.0462
ARG 213
0.0356
HIS 214
0.0354
SER 215
0.0350
VAL 216
0.0421
VAL 217
0.0358
VAL 218
0.0373
PRO 219
0.0254
TYR 220
0.0331
GLU 221
0.0352
PRO 222
0.0262
PRO 223
0.0208
GLU 224
0.0313
VAL 225
0.0707
GLY 226
0.0966
SER 227
0.0599
ASP 228
0.0426
CYS 229
0.0248
THR 230
0.0228
THR 231
0.0197
ILE 232
0.0134
HIS 233
0.0087
TYR 234
0.0116
ASN 235
0.0154
TYR 236
0.0107
MET 237
0.0147
CYS 238
0.0103
ASN 239
0.0120
SER 240
0.0098
SER 241
0.0099
CYS 242
0.0097
GLY 245
0.0105
MET 246
0.0088
ASN 247
0.0081
ARG 248
0.0088
ARG 249
0.0079
PRO 250
0.0106
ILE 251
0.0108
LEU 252
0.0101
THR 253
0.0190
ILE 254
0.0145
ILE 255
0.0204
THR 256
0.0129
LEU 257
0.0108
GLU 258
0.0168
ASP 259
0.0296
SER 260
0.0340
SER 261
0.0526
GLY 262
0.0432
ASN 263
0.0422
LEU 264
0.0259
LEU 265
0.0229
GLY 266
0.0174
ARG 267
0.0128
ASN 268
0.0179
SER 269
0.0170
PHE 270
0.0191
GLU 271
0.0187
VAL 272
0.0205
ARG 273
0.0151
VAL 274
0.0128
CYS 275
0.0190
ALA 276
0.0219
CYS 277
0.0212
PRO 278
0.0189
GLY 279
0.0170
ARG 280
0.0191
ASP 281
0.0254
ARG 282
0.0233
ARG 283
0.0262
THR 284
0.0354
GLU 285
0.0452
GLU 286
0.0430
GLU 287
0.0515
ASN 288
0.0633
LEU 289
0.0680
ARG 290
0.0746
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.