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 = 0.6623
SER 96
0.0862
VAL 97
0.0679
PRO 98
0.0879
SER 99
0.1080
GLN 100
0.0502
LYS 101
0.0761
THR 102
0.0407
TYR 103
0.0130
GLN 104
0.0091
GLY 105
0.0048
SER 106
0.0048
TYR 107
0.0065
GLY 108
0.0067
PHE 109
0.0093
ARG 110
0.0141
LEU 111
0.0136
GLY 112
0.0132
PHE 113
0.0138
LEU 114
0.0096
SER 121
0.0258
VAL 122
0.0141
THR 123
0.0114
CYS 124
0.0125
THR 125
0.0118
TYR 126
0.0123
SER 127
0.0120
PRO 128
0.0146
ALA 129
0.0203
LEU 130
0.0162
ASN 131
0.0093
LYS 132
0.0082
MET 133
0.0125
PHE 134
0.0122
CYS 135
0.0105
GLN 136
0.0099
LEU 137
0.0097
ALA 138
0.0111
LYS 139
0.0125
THR 140
0.0107
CYS 141
0.0110
PRO 142
0.0135
VAL 143
0.0164
GLN 144
0.0159
LEU 145
0.0115
TRP 146
0.0082
VAL 147
0.0077
ASP 148
0.0103
SER 149
0.0078
THR 150
0.0089
PRO 151
0.0085
PRO 152
0.0147
PRO 153
0.0150
GLY 154
0.0150
THR 155
0.0114
ARG 156
0.0091
VAL 157
0.0055
ARG 158
0.0116
ALA 159
0.0172
MET 160
0.0158
ALA 161
0.0095
ILE 162
0.0115
TYR 163
0.0154
LYS 164
0.0239
GLN 165
0.0401
SER 166
0.1235
GLN 167
0.1611
HIS 168
0.0526
MET 169
0.0469
THR 170
0.0117
GLU 171
0.0280
VAL 172
0.0215
VAL 173
0.0122
ARG 174
0.0144
ARG 175
0.0128
CYS 176
0.0196
PRO 177
0.0301
HIS 178
0.0339
HIS 179
0.0221
GLU 180
0.0208
ARG 181
0.0306
CYS 182
0.0327
SER 185
0.0289
ASP 186
0.0398
GLY 187
0.0337
LEU 188
0.0224
ALA 189
0.0105
PRO 190
0.0235
PRO 191
0.0081
GLN 192
0.0071
HIS 193
0.0048
LEU 194
0.0086
ILE 195
0.0103
ARG 196
0.0090
VAL 197
0.0113
GLU 198
0.0114
GLY 199
0.0175
ASN 200
0.0163
LEU 201
0.0162
ARG 202
0.0138
VAL 203
0.0126
GLU 204
0.0112
TYR 205
0.0116
LEU 206
0.0283
ASP 207
0.1029
ASP 208
0.2545
ARG 209
0.6623
ASN 210
0.5325
THR 211
0.1531
PHE 212
0.0885
ARG 213
0.0431
HIS 214
0.0108
SER 215
0.0226
VAL 216
0.0159
VAL 217
0.0151
VAL 218
0.0052
PRO 219
0.0132
TYR 220
0.0106
GLU 221
0.0122
PRO 222
0.0134
PRO 223
0.0255
GLU 224
0.0658
VAL 225
0.1553
GLY 226
0.0848
SER 227
0.0450
ASP 228
0.0310
CYS 229
0.0142
THR 230
0.0283
THR 231
0.0283
ILE 232
0.0224
HIS 233
0.0115
TYR 234
0.0132
ASN 235
0.0123
TYR 236
0.0093
MET 237
0.0088
CYS 238
0.0078
ASN 239
0.0050
SER 240
0.0010
SER 241
0.0030
CYS 242
0.0050
GLY 245
0.0180
MET 246
0.0023
ASN 247
0.0045
ARG 248
0.0071
ARG 249
0.0152
PRO 250
0.0047
ILE 251
0.0075
LEU 252
0.0107
THR 253
0.0124
ILE 254
0.0072
ILE 255
0.0031
THR 256
0.0051
LEU 257
0.0036
GLU 258
0.0083
ASP 259
0.0123
SER 260
0.0126
SER 261
0.0205
GLY 262
0.0136
ASN 263
0.0162
LEU 264
0.0078
LEU 265
0.0058
GLY 266
0.0053
ARG 267
0.0047
ASN 268
0.0149
SER 269
0.0194
PHE 270
0.0096
GLU 271
0.0088
VAL 272
0.0076
ARG 273
0.0073
VAL 274
0.0074
CYS 275
0.0080
ALA 276
0.0096
CYS 277
0.0115
PRO 278
0.0114
GLY 279
0.0129
ARG 280
0.0136
ASP 281
0.0132
ARG 282
0.0125
ARG 283
0.0117
THR 284
0.0273
GLU 285
0.0203
GLU 286
0.0116
GLU 287
0.0242
ASN 288
0.0399
LEU 289
0.0367
ARG 290
0.0524
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.