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 = 0.0831
PRO 80
0.0076
GLU 81
0.0165
ASP 82
0.0053
LEU 83
0.0139
GLY 84
0.0181
THR 85
0.0141
GLY 86
0.0028
LEU 87
0.0145
LEU 88
0.0222
GLU 89
0.0164
ALA 90
0.0058
LEU 91
0.0204
LEU 92
0.0272
ARG 93
0.0174
GLY 94
0.0129
ASP 95
0.0127
LEU 96
0.0118
ALA 97
0.0105
GLY 98
0.0092
ALA 99
0.0089
GLU 100
0.0084
ALA 101
0.0070
LEU 102
0.0066
PHE 103
0.0064
ARG 104
0.0066
ARG 105
0.0062
GLY 106
0.0064
LEU 107
0.0072
ARG 108
0.0082
PHE 109
0.0086
TRP 110
0.0086
GLY 111
0.0093
PRO 112
0.0086
GLU 113
0.0080
GLY 114
0.0078
VAL 115
0.0058
LEU 116
0.0052
GLU 117
0.0061
HIS 118
0.0069
LEU 119
0.0058
LEU 120
0.0055
LEU 121
0.0060
PRO 122
0.0057
VAL 123
0.0030
LEU 124
0.0023
ARG 125
0.0037
GLU 126
0.0020
VAL 127
0.0024
GLY 128
0.0037
GLU 129
0.0018
ALA 130
0.0036
TRP 131
0.0060
HIS 132
0.0054
ARG 133
0.0045
GLY 134
0.0078
GLU 135
0.0079
ILE 136
0.0088
GLY 137
0.0101
VAL 138
0.0104
ALA 139
0.0118
GLU 140
0.0104
GLU 141
0.0089
HIS 142
0.0104
LEU 143
0.0110
ALA 144
0.0090
SER 145
0.0084
THR 146
0.0101
PHE 147
0.0097
LEU 148
0.0077
ARG 149
0.0083
ALA 150
0.0095
ARG 151
0.0079
LEU 152
0.0066
GLN 153
0.0083
GLU 154
0.0084
LEU 155
0.0063
LEU 156
0.0067
ASP 157
0.0082
LEU 158
0.0044
ALA 159
0.0046
GLY 160
0.0049
PHE 161
0.0089
PRO 162
0.0116
PRO 163
0.0165
GLY 164
0.0254
PRO 165
0.0277
PRO 166
0.0191
VAL 167
0.0147
LEU 168
0.0077
VAL 169
0.0097
THR 170
0.0066
THR 171
0.0093
PRO 172
0.0146
PRO 173
0.0160
GLY 174
0.0132
GLU 175
0.0118
ARG 176
0.0141
HIS 177
0.0110
GLU 178
0.0098
ILE 179
0.0091
GLY 180
0.0064
ALA 181
0.0060
MET 182
0.0068
LEU 183
0.0071
ALA 184
0.0070
ALA 185
0.0062
TYR 186
0.0062
HIS 187
0.0092
LEU 188
0.0093
ARG 189
0.0067
ARG 190
0.0087
LYS 191
0.0119
GLY 192
0.0090
VAL 193
0.0154
PRO 194
0.0208
ALA 195
0.0184
LEU 196
0.0182
TYR 197
0.0172
LEU 198
0.0149
GLY 199
0.0159
PRO 200
0.0121
ASP 201
0.0114
THR 202
0.0082
PRO 203
0.0106
LEU 204
0.0100
PRO 205
0.0117
ASP 206
0.0076
LEU 207
0.0051
ARG 208
0.0092
ALA 209
0.0082
LEU 210
0.0056
ALA 211
0.0094
ARG 212
0.0124
ARG 213
0.0103
LEU 214
0.0125
GLY 215
0.0163
ALA 216
0.0150
GLY 217
0.0188
ALA 218
0.0122
VAL 219
0.0273
VAL 220
0.0239
LEU 221
0.0185
SER 222
0.0157
ALA 223
0.0287
VAL 224
0.0581
LEU 225
0.0379
SER 226
0.0578
GLU 227
0.0544
PRO 228
0.0394
LEU 229
0.0507
ARG 230
0.0530
ALA 231
0.0533
LEU 232
0.0444
PRO 233
0.0430
ASP 234
0.0369
GLY 235
0.0279
ALA 236
0.0247
LEU 237
0.0147
LYS 238
0.0045
ASP 239
0.0162
LEU 240
0.0158
ALA 241
0.0180
PRO 242
0.0229
ARG 243
0.0209
VAL 244
0.0089
PHE 245
0.0133
LEU 246
0.0132
GLY 247
0.0399
GLY 248
0.0448
GLN 249
0.0499
GLY 250
0.0324
ALA 251
0.0418
GLY 252
0.0528
PRO 253
0.0486
GLU 254
0.0499
GLU 255
0.0403
ALA 256
0.0274
ARG 257
0.0290
ARG 258
0.0346
LEU 259
0.0214
GLY 260
0.0104
ALA 261
0.0127
GLU 262
0.0212
TYR 263
0.0328
MET 264
0.0262
GLU 265
0.0269
ASP 266
0.0419
LEU 267
0.0831
LYS 268
0.0301
GLY 269
0.0462
LEU 270
0.0472
ALA 271
0.0679
GLU 272
0.0581
ALA 273
0.0471
LEU 274
0.0687
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: October 18th, 2018.