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 = 0.0682
PRO 80
0.0538
GLU 81
0.0402
ASP 82
0.0369
LEU 83
0.0353
GLY 84
0.0430
THR 85
0.0472
GLY 86
0.0401
LEU 87
0.0368
LEU 88
0.0475
GLU 89
0.0540
ALA 90
0.0479
LEU 91
0.0462
LEU 92
0.0618
ARG 93
0.0682
GLY 94
0.0615
ASP 95
0.0532
LEU 96
0.0496
ALA 97
0.0450
GLY 98
0.0394
ALA 99
0.0383
GLU 100
0.0341
ALA 101
0.0279
LEU 102
0.0252
PHE 103
0.0239
ARG 104
0.0177
ARG 105
0.0125
GLY 106
0.0146
LEU 107
0.0095
ARG 108
0.0057
PHE 109
0.0100
TRP 110
0.0154
GLY 111
0.0097
PRO 112
0.0096
GLU 113
0.0089
GLY 114
0.0109
VAL 115
0.0136
LEU 116
0.0134
GLU 117
0.0129
HIS 118
0.0161
LEU 119
0.0186
LEU 120
0.0186
LEU 121
0.0177
PRO 122
0.0178
VAL 123
0.0178
LEU 124
0.0178
ARG 125
0.0180
GLU 126
0.0181
VAL 127
0.0180
GLY 128
0.0182
GLU 129
0.0183
ALA 130
0.0184
TRP 131
0.0184
HIS 132
0.0186
ARG 133
0.0187
GLY 134
0.0187
GLU 135
0.0185
ILE 136
0.0183
GLY 137
0.0188
VAL 138
0.0173
ALA 139
0.0175
GLU 140
0.0164
GLU 141
0.0142
HIS 142
0.0141
LEU 143
0.0140
ALA 144
0.0123
SER 145
0.0106
THR 146
0.0108
PHE 147
0.0101
LEU 148
0.0083
ARG 149
0.0075
ALA 150
0.0074
ARG 151
0.0065
LEU 152
0.0051
GLN 153
0.0053
GLU 154
0.0048
LEU 155
0.0047
LEU 156
0.0048
ASP 157
0.0050
LEU 158
0.0101
ALA 159
0.0159
GLY 160
0.0189
PHE 161
0.0214
PRO 162
0.0266
PRO 163
0.0295
GLY 164
0.0394
PRO 165
0.0396
PRO 166
0.0244
VAL 167
0.0171
LEU 168
0.0148
VAL 169
0.0149
THR 170
0.0146
THR 171
0.0120
PRO 172
0.0130
PRO 173
0.0175
GLY 174
0.0164
GLU 175
0.0144
ARG 176
0.0124
HIS 177
0.0105
GLU 178
0.0087
ILE 179
0.0072
GLY 180
0.0067
ALA 181
0.0080
MET 182
0.0077
LEU 183
0.0062
ALA 184
0.0069
ALA 185
0.0086
TYR 186
0.0080
HIS 187
0.0075
LEU 188
0.0091
ARG 189
0.0105
ARG 190
0.0101
LYS 191
0.0107
GLY 192
0.0118
VAL 193
0.0163
PRO 194
0.0224
ALA 195
0.0182
LEU 196
0.0264
TYR 197
0.0258
LEU 198
0.0341
GLY 199
0.0352
PRO 200
0.0255
ASP 201
0.0189
THR 202
0.0191
PRO 203
0.0172
LEU 204
0.0160
PRO 205
0.0184
ASP 206
0.0208
LEU 207
0.0194
ARG 208
0.0194
ALA 209
0.0231
LEU 210
0.0242
ALA 211
0.0220
ARG 212
0.0242
ARG 213
0.0279
LEU 214
0.0274
GLY 215
0.0255
ALA 216
0.0222
GLY 217
0.0197
ALA 218
0.0254
VAL 219
0.0295
VAL 220
0.0243
LEU 221
0.0192
SER 222
0.0116
ALA 223
0.0123
VAL 224
0.0095
LEU 225
0.0112
SER 226
0.0141
GLU 227
0.0343
PRO 228
0.0510
LEU 229
0.0350
ARG 230
0.0461
ALA 231
0.0386
LEU 232
0.0339
PRO 233
0.0208
ASP 234
0.0151
GLY 235
0.0219
ALA 236
0.0194
LEU 237
0.0193
LYS 238
0.0172
ASP 239
0.0142
LEU 240
0.0176
ALA 241
0.0212
PRO 242
0.0238
ARG 243
0.0129
VAL 244
0.0160
PHE 245
0.0124
LEU 246
0.0142
GLY 247
0.0300
GLY 248
0.0177
GLN 249
0.0244
GLY 250
0.0150
ALA 251
0.0222
GLY 252
0.0281
PRO 253
0.0236
GLU 254
0.0224
GLU 255
0.0214
ALA 256
0.0210
ARG 257
0.0193
ARG 258
0.0198
LEU 259
0.0203
GLY 260
0.0228
ALA 261
0.0214
GLU 262
0.0077
TYR 263
0.0370
MET 264
0.0400
GLU 265
0.0257
ASP 266
0.0201
LEU 267
0.0312
LYS 268
0.0216
GLY 269
0.0219
LEU 270
0.0124
ALA 271
0.0116
GLU 272
0.0281
ALA 273
0.0335
LEU 274
0.0318
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.