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 = 0.5920
SER 96
0.0220
VAL 97
0.0310
PRO 98
0.0493
SER 99
0.0534
GLN 100
0.0194
LYS 101
0.0134
THR 102
0.0170
TYR 103
0.0206
GLN 104
0.0195
GLY 105
0.0226
SER 106
0.0204
TYR 107
0.0189
GLY 108
0.0199
PHE 109
0.0209
ARG 110
0.0245
LEU 111
0.0234
GLY 112
0.0145
PHE 113
0.0145
LEU 114
0.0149
HIS 115
0.0215
SER 116
0.0229
GLY 117
0.0234
THR 118
0.0203
ALA 119
0.0238
LYS 120
0.0224
SER 121
0.0260
VAL 122
0.0224
THR 123
0.0206
CYS 124
0.0175
THR 125
0.0167
TYR 126
0.0161
SER 127
0.0144
PRO 128
0.0184
ALA 129
0.0158
LEU 130
0.0127
ASN 131
0.0151
LYS 132
0.0108
MET 133
0.0111
MET 133
0.0111
PHE 134
0.0103
CYS 135
0.0129
GLN 136
0.0155
LEU 137
0.0159
ALA 138
0.0173
LYS 139
0.0187
THR 140
0.0186
CYS 141
0.0149
CYS 141
0.0149
PRO 142
0.0191
VAL 143
0.0192
GLN 144
0.0243
LEU 145
0.0332
TRP 146
0.0231
VAL 147
0.0274
ASP 148
0.0262
SER 149
0.0199
THR 150
0.0287
PRO 151
0.0463
PRO 152
0.0719
PRO 153
0.1100
GLY 154
0.0857
THR 155
0.0676
ARG 156
0.0440
VAL 157
0.0282
ARG 158
0.0155
ALA 159
0.0125
MET 160
0.0078
ALA 161
0.0052
ILE 162
0.0057
TYR 163
0.0084
LYS 164
0.0096
GLN 165
0.0176
SER 166
0.0164
GLN 167
0.0243
HIS 168
0.0197
MET 169
0.0127
THR 170
0.0215
GLU 171
0.0188
VAL 172
0.0141
VAL 173
0.0111
ARG 174
0.0146
ARG 175
0.0177
CYS 176
0.0223
PRO 177
0.0296
HIS 178
0.0303
HIS 179
0.0254
GLU 180
0.0286
ARG 181
0.0375
CYS 182
0.0379
SER 183
0.0461
ASP 184
0.0425
SER 185
0.0481
ASP 186
0.0522
GLY 187
0.0523
LEU 188
0.0399
ALA 189
0.0247
PRO 190
0.0271
PRO 191
0.0292
GLN 192
0.0227
HIS 193
0.0148
LEU 194
0.0113
ILE 195
0.0099
ARG 196
0.0124
VAL 197
0.0064
GLU 198
0.0174
GLY 199
0.0284
ASN 200
0.0415
LEU 201
0.0490
ARG 202
0.0385
VAL 203
0.0326
GLU 204
0.0239
TYR 205
0.0204
LEU 206
0.0167
ASP 207
0.0173
ASP 208
0.0142
ARG 209
0.0191
ASN 210
0.0176
THR 211
0.0146
PHE 212
0.0165
ARG 213
0.0115
HIS 214
0.0130
SER 215
0.0116
VAL 216
0.0173
VAL 217
0.0187
VAL 218
0.0325
PRO 219
0.0583
TYR 220
0.0659
GLU 221
0.0593
PRO 222
0.0517
PRO 223
0.0665
GLU 224
0.3164
VAL 225
0.5227
GLY 226
0.5920
SER 227
0.3047
ASP 228
0.0951
CYS 229
0.0539
THR 230
0.0767
THR 231
0.0391
ILE 232
0.0338
HIS 233
0.0155
TYR 234
0.0081
ASN 235
0.0117
TYR 236
0.0112
MET 237
0.0153
CYS 238
0.0145
ASN 239
0.0122
SER 240
0.0084
SER 241
0.0118
CYS 242
0.0165
MET 243
0.0207
GLY 244
0.0241
GLY 245
0.0186
MET 246
0.0139
ASN 247
0.0159
ARG 248
0.0113
ARG 249
0.0119
PRO 250
0.0070
ILE 251
0.0024
LEU 252
0.0040
THR 253
0.0065
ILE 254
0.0079
ILE 255
0.0124
THR 256
0.0171
LEU 257
0.0284
GLU 258
0.0448
ASP 259
0.0668
SER 260
0.0792
SER 261
0.0881
GLY 262
0.0678
ASN 263
0.0682
LEU 264
0.0479
LEU 265
0.0391
GLY 266
0.0238
ARG 267
0.0177
ASN 268
0.0137
SER 269
0.0077
PHE 270
0.0134
GLU 271
0.0085
VAL 272
0.0060
ARG 273
0.0041
VAL 274
0.0085
CYS 275
0.0107
ALA 276
0.0156
CYS 277
0.0156
CYS 277
0.0156
PRO 278
0.0138
GLY 279
0.0166
ARG 280
0.0138
ASP 281
0.0093
ARG 282
0.0117
ARG 283
0.0128
THR 284
0.0070
GLU 285
0.0071
GLU 286
0.0126
GLU 287
0.0118
ASN 288
0.0123
LEU 289
0.0179
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.