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 = 0.0668
PRO 80
0.0624
GLU 81
0.0278
ASP 82
0.0121
LEU 83
0.0105
GLY 84
0.0091
THR 85
0.0109
GLY 86
0.0121
LEU 87
0.0105
LEU 88
0.0101
GLU 89
0.0125
ALA 90
0.0130
LEU 91
0.0118
LEU 92
0.0125
ARG 93
0.0148
GLY 94
0.0145
ASP 95
0.0145
LEU 96
0.0131
ALA 97
0.0137
GLY 98
0.0135
ALA 99
0.0115
GLU 100
0.0108
ALA 101
0.0116
LEU 102
0.0108
PHE 103
0.0088
ARG 104
0.0089
ARG 105
0.0099
GLY 106
0.0083
LEU 107
0.0070
ARG 108
0.0081
PHE 109
0.0089
TRP 110
0.0074
GLY 111
0.0060
PRO 112
0.0046
GLU 113
0.0043
GLY 114
0.0056
VAL 115
0.0057
LEU 116
0.0045
GLU 117
0.0049
HIS 118
0.0064
LEU 119
0.0066
LEU 120
0.0056
LEU 121
0.0046
PRO 122
0.0054
VAL 123
0.0043
LEU 124
0.0029
ARG 125
0.0039
GLU 126
0.0049
VAL 127
0.0037
GLY 128
0.0039
GLU 129
0.0056
ALA 130
0.0061
TRP 131
0.0057
HIS 132
0.0066
ARG 133
0.0081
GLY 134
0.0083
GLU 135
0.0077
ILE 136
0.0061
GLY 137
0.0067
VAL 138
0.0062
ALA 139
0.0044
GLU 140
0.0029
GLU 141
0.0032
HIS 142
0.0047
LEU 143
0.0038
ALA 144
0.0051
SER 145
0.0070
THR 146
0.0081
PHE 147
0.0089
LEU 148
0.0105
ARG 149
0.0121
ALA 150
0.0131
ARG 151
0.0146
LEU 152
0.0161
GLN 153
0.0174
GLU 154
0.0186
LEU 155
0.0204
LEU 156
0.0215
ASP 157
0.0230
LEU 158
0.0221
ALA 159
0.0203
GLY 160
0.0155
PHE 161
0.0164
PRO 162
0.0147
PRO 163
0.0206
GLY 164
0.0186
PRO 165
0.0131
PRO 166
0.0100
VAL 167
0.0063
LEU 168
0.0098
VAL 169
0.0089
THR 170
0.0143
THR 171
0.0128
PRO 172
0.0292
PRO 173
0.0387
GLY 174
0.0286
GLU 175
0.0194
ARG 176
0.0181
HIS 177
0.0081
GLU 178
0.0106
ILE 179
0.0109
GLY 180
0.0072
ALA 181
0.0094
MET 182
0.0121
LEU 183
0.0093
ALA 184
0.0082
ALA 185
0.0124
TYR 186
0.0123
HIS 187
0.0087
LEU 188
0.0113
ARG 189
0.0147
ARG 190
0.0124
LYS 191
0.0112
GLY 192
0.0139
VAL 193
0.0110
PRO 194
0.0081
ALA 195
0.0069
LEU 196
0.0078
TYR 197
0.0114
LEU 198
0.0193
GLY 199
0.0274
PRO 200
0.0309
ASP 201
0.0388
THR 202
0.0296
PRO 203
0.0301
LEU 204
0.0356
PRO 205
0.0326
ASP 206
0.0234
LEU 207
0.0260
ARG 208
0.0291
ALA 209
0.0234
LEU 210
0.0194
ALA 211
0.0236
ARG 212
0.0224
ARG 213
0.0194
LEU 214
0.0208
GLY 215
0.0214
ALA 216
0.0285
GLY 217
0.0369
ALA 218
0.0276
VAL 219
0.0311
VAL 220
0.0162
LEU 221
0.0149
SER 222
0.0129
ALA 223
0.0326
VAL 224
0.0507
LEU 225
0.0153
SER 226
0.0273
GLU 227
0.0246
PRO 228
0.0349
LEU 229
0.0364
ARG 230
0.0512
ALA 231
0.0572
LEU 232
0.0529
PRO 233
0.0502
ASP 234
0.0558
GLY 235
0.0617
ALA 236
0.0614
LEU 237
0.0525
LYS 238
0.0490
ASP 239
0.0528
LEU 240
0.0534
ALA 241
0.0513
PRO 242
0.0465
ARG 243
0.0383
VAL 244
0.0324
PHE 245
0.0067
LEU 246
0.0141
GLY 247
0.0668
GLY 248
0.0480
GLN 249
0.0129
GLY 250
0.0238
ALA 251
0.0204
GLY 252
0.0207
PRO 253
0.0246
GLU 254
0.0355
GLU 255
0.0358
ALA 256
0.0315
ARG 257
0.0379
ARG 258
0.0473
LEU 259
0.0464
GLY 260
0.0437
ALA 261
0.0311
GLU 262
0.0190
TYR 263
0.0141
MET 264
0.0184
GLU 265
0.0260
ASP 266
0.0162
LEU 267
0.0233
LYS 268
0.0336
GLY 269
0.0264
LEU 270
0.0082
ALA 271
0.0147
GLU 272
0.0347
ALA 273
0.0357
LEU 274
0.0232
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.