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 = 0.6066
SER 96
0.0512
VAL 97
0.0446
PRO 98
0.0355
SER 99
0.0322
GLN 100
0.0299
LYS 101
0.0304
THR 102
0.0277
TYR 103
0.0232
GLN 104
0.0226
GLY 105
0.0175
SER 106
0.0172
TYR 107
0.0202
GLY 108
0.0252
PHE 109
0.0210
ARG 110
0.0244
LEU 111
0.0239
GLY 112
0.0220
PHE 113
0.0101
LEU 114
0.0120
HIS 115
0.0164
SER 116
0.0222
VAL 122
0.0324
THR 123
0.0279
CYS 124
0.0242
THR 125
0.0195
TYR 126
0.0221
SER 127
0.0316
PRO 128
0.0244
ALA 129
0.0330
LEU 130
0.0274
ASN 131
0.0373
LYS 132
0.0487
MET 133
0.0243
PHE 134
0.0194
CYS 135
0.0266
GLN 136
0.0300
LEU 137
0.0277
ALA 138
0.0216
LYS 139
0.0241
THR 140
0.0188
CYS 141
0.0177
PRO 142
0.0136
VAL 143
0.0168
GLN 144
0.0227
LEU 145
0.0173
TRP 146
0.0253
VAL 147
0.0260
ASP 148
0.0323
SER 149
0.0292
THR 150
0.0263
PRO 151
0.0192
PRO 152
0.0209
PRO 153
0.0250
GLY 154
0.0216
THR 155
0.0143
ARG 156
0.0119
VAL 157
0.0054
ARG 158
0.0058
ALA 159
0.0073
MET 160
0.0131
ALA 161
0.0183
ILE 162
0.0276
TYR 163
0.0365
LYS 164
0.0418
GLN 165
0.0540
SER 166
0.0590
GLN 167
0.0649
HIS 168
0.0516
MET 169
0.0461
THR 170
0.0492
GLU 171
0.0451
VAL 172
0.0360
VAL 173
0.0285
ARG 174
0.0255
ARG 175
0.0199
CYS 176
0.0240
PRO 177
0.0238
HIS 178
0.0179
HIS 179
0.0133
GLU 180
0.0141
ARG 181
0.0122
CYS 182
0.0065
CYS 182
0.0065
SER 183
0.0050
ASP 184
0.0025
SER 185
0.0069
ASP 186
0.0064
GLY 187
0.0106
LEU 188
0.0112
ALA 189
0.0093
PRO 190
0.0140
PRO 191
0.0124
GLN 192
0.0170
HIS 193
0.0144
LEU 194
0.0161
ILE 195
0.0114
ARG 196
0.0071
VAL 197
0.0061
GLU 198
0.0097
GLY 199
0.0127
ASN 200
0.0124
LEU 201
0.0147
ARG 202
0.0176
VAL 203
0.0113
GLU 204
0.0145
TYR 205
0.0153
LEU 206
0.0214
ASP 207
0.0297
ASP 208
0.0352
ARG 209
0.0456
ASN 210
0.0498
THR 211
0.0442
PHE 212
0.0391
ARG 213
0.0311
HIS 214
0.0211
SER 215
0.0133
VAL 216
0.0079
VAL 217
0.0088
VAL 218
0.0107
PRO 219
0.0179
TYR 220
0.0138
GLU 221
0.0213
PRO 222
0.0281
PRO 223
0.0344
GLU 224
0.0442
VAL 225
0.0660
GLY 226
0.0826
SER 227
0.0543
ASP 228
0.0456
CYS 229
0.0299
THR 230
0.0196
THR 231
0.0130
ILE 232
0.0073
HIS 233
0.0106
TYR 234
0.0102
ASN 235
0.0151
TYR 236
0.0185
MET 237
0.0164
CYS 238
0.0212
CYS 238
0.0213
ASN 239
0.0276
SER 240
0.0321
SER 241
0.0366
CYS 242
0.0302
MET 243
0.0360
GLY 244
0.0356
CYS 245
0.0315
MET 246
0.0343
ASN 247
0.0406
ARG 248
0.0433
ARG 249
0.0426
PRO 250
0.0393
ILE 251
0.0299
LEU 252
0.0245
THR 253
0.0162
ILE 254
0.0154
ILE 255
0.0129
THR 256
0.0081
THR 256
0.0081
LEU 257
0.0054
GLU 258
0.0060
ASP 259
0.0103
SER 260
0.0187
SER 261
0.0210
GLY 262
0.0164
ASN 263
0.0137
LEU 264
0.0105
LEU 265
0.0067
GLY 266
0.0126
ARG 267
0.0160
ASN 268
0.0213
SER 269
0.0223
PHE 270
0.0320
GLU 271
0.0303
VAL 272
0.0296
ARG 273
0.0317
VAL 274
0.0275
CYS 275
0.0345
ALA 276
0.0411
CYS 277
0.0291
CYS 277
0.0291
PRO 278
0.0183
GLY 279
0.0337
ARG 280
0.0182
ASP 281
0.0616
ARG 282
0.0355
ARG 283
0.1911
THR 284
0.2282
GLU 285
0.2756
GLU 286
0.2811
GLU 287
0.4934
ASN 288
0.6066
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.