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 = 0.7381
SER 96
0.0587
VAL 97
0.0338
PRO 98
0.0329
SER 99
0.0386
GLN 100
0.0258
LYS 101
0.0395
THR 102
0.0152
TYR 103
0.0322
GLN 104
0.0390
GLY 105
0.0570
SER 106
0.0741
TYR 107
0.0576
GLY 108
0.0528
PHE 109
0.0317
ARG 110
0.0201
LEU 111
0.0127
GLY 112
0.0057
PHE 113
0.0158
LEU 114
0.0168
SER 121
0.0497
VAL 122
0.0310
THR 123
0.0212
CYS 124
0.0165
THR 125
0.0209
TYR 126
0.0198
SER 127
0.0328
PRO 128
0.0341
ALA 129
0.0468
LEU 130
0.0386
ASN 131
0.0282
LYS 132
0.0217
MET 133
0.0160
PHE 134
0.0186
CYS 135
0.0164
GLN 136
0.0183
LEU 137
0.0178
ALA 138
0.0126
LYS 139
0.0123
THR 140
0.0132
CYS 141
0.0066
PRO 142
0.0102
VAL 143
0.0196
GLN 144
0.0303
LEU 145
0.0100
TRP 146
0.0290
VAL 147
0.0433
ASP 148
0.0634
SER 149
0.0594
THR 150
0.0464
PRO 151
0.0464
PRO 152
0.0567
PRO 153
0.0507
GLY 154
0.0642
THR 155
0.0458
ARG 156
0.0449
VAL 157
0.0366
ARG 158
0.0491
ALA 159
0.0224
MET 160
0.0114
ALA 161
0.0077
ILE 162
0.0104
TYR 163
0.0106
LYS 164
0.0079
GLN 165
0.0106
SER 166
0.0132
GLN 167
0.0177
HIS 168
0.0190
MET 169
0.0184
THR 170
0.0303
GLU 171
0.0346
VAL 172
0.0299
VAL 173
0.0208
ARG 174
0.0202
ARG 175
0.0222
CYS 176
0.0331
PRO 177
0.0448
HIS 178
0.0487
HIS 179
0.0355
GLU 180
0.0332
ARG 181
0.0451
CYS 182
0.0452
SER 185
0.0346
ASP 186
0.0330
GLY 187
0.0264
LEU 188
0.0224
ALA 189
0.0149
PRO 190
0.0078
PRO 191
0.0189
GLN 192
0.0189
HIS 193
0.0096
LEU 194
0.0077
ILE 195
0.0067
ARG 196
0.0154
VAL 197
0.0216
GLU 198
0.0184
GLY 199
0.0323
ASN 200
0.0389
LEU 201
0.0423
ARG 202
0.0386
VAL 203
0.0307
GLU 204
0.0254
TYR 205
0.0131
LEU 206
0.0176
ASP 207
0.0336
ASP 208
0.0980
ARG 209
0.1821
ASN 210
0.1977
THR 211
0.0746
PHE 212
0.0907
ARG 213
0.0334
HIS 214
0.0137
SER 215
0.0176
VAL 216
0.0181
VAL 217
0.0363
VAL 218
0.0429
PRO 219
0.0473
TYR 220
0.0261
GLU 221
0.0204
PRO 222
0.0140
PRO 223
0.0396
GLU 224
0.1012
VAL 225
0.3117
GLY 226
0.7381
SER 227
0.0989
ASP 228
0.0899
CYS 229
0.0288
THR 230
0.0395
THR 231
0.0471
ILE 232
0.0430
HIS 233
0.0102
TYR 234
0.0110
ASN 235
0.0103
TYR 236
0.0088
MET 237
0.0148
CYS 238
0.0182
ASN 239
0.0187
SER 240
0.0144
SER 241
0.0219
CYS 242
0.0275
GLY 245
0.0304
MET 246
0.0197
ASN 247
0.0235
ARG 248
0.0169
ARG 249
0.0141
PRO 250
0.0087
ILE 251
0.0069
LEU 252
0.0095
THR 253
0.0136
ILE 254
0.0144
ILE 255
0.0188
THR 256
0.0240
LEU 257
0.0275
GLU 258
0.0474
ASP 259
0.0731
SER 260
0.0921
SER 261
0.1320
GLY 262
0.0938
ASN 263
0.0932
LEU 264
0.0659
LEU 265
0.0547
GLY 266
0.0369
ARG 267
0.0174
ASN 268
0.0097
SER 269
0.0191
PHE 270
0.0168
GLU 271
0.0113
VAL 272
0.0119
ARG 273
0.0135
VAL 274
0.0149
CYS 275
0.0201
ALA 276
0.0275
CYS 277
0.0307
PRO 278
0.0244
GLY 279
0.0321
ARG 280
0.0395
ASP 281
0.0322
ARG 282
0.0315
ARG 283
0.0452
THR 284
0.0475
GLU 285
0.0385
GLU 286
0.0480
GLU 287
0.0704
ASN 288
0.0602
LEU 289
0.0608
ARG 290
0.1035
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.