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 = 0.5782
SER 96
0.0496
VAL 97
0.0427
PRO 98
0.0322
SER 99
0.0293
GLN 100
0.0292
LYS 101
0.0294
THR 102
0.0272
TYR 103
0.0219
GLN 104
0.0231
GLY 105
0.0189
SER 106
0.0204
SER 106
0.0201
TYR 107
0.0226
GLY 108
0.0266
PHE 109
0.0225
ARG 110
0.0261
LEU 111
0.0251
GLY 112
0.0197
PHE 113
0.0138
LEU 114
0.0233
HIS 115
0.0286
SER 116
0.0264
VAL 122
0.0292
THR 123
0.0283
CYS 124
0.0267
THR 125
0.0275
TYR 126
0.0297
SER 127
0.0253
PRO 128
0.0288
ALA 129
0.0606
LEU 130
0.0244
ASN 131
0.0365
LYS 132
0.0441
MET 133
0.0278
PHE 134
0.0271
CYS 135
0.0274
GLN 136
0.0274
LEU 137
0.0222
ALA 138
0.0170
LYS 139
0.0211
LYS 139
0.0211
THR 140
0.0187
CYS 141
0.0176
PRO 142
0.0148
VAL 143
0.0156
GLN 144
0.0201
LEU 145
0.0185
TRP 146
0.0255
VAL 147
0.0267
ASP 148
0.0328
SER 149
0.0305
THR 150
0.0272
PRO 151
0.0207
PRO 152
0.0223
PRO 152
0.0224
PRO 153
0.0238
PRO 153
0.0237
GLY 154
0.0190
GLY 154
0.0194
THR 155
0.0133
ARG 156
0.0097
VAL 157
0.0054
ARG 158
0.0048
ALA 159
0.0075
MET 160
0.0135
ALA 161
0.0187
ILE 162
0.0284
TYR 163
0.0376
LYS 164
0.0430
GLN 165
0.0537
SER 166
0.0579
GLN 167
0.0625
HIS 168
0.0516
MET 169
0.0470
THR 170
0.0481
GLU 171
0.0448
GLU 171
0.0448
VAL 172
0.0361
VAL 173
0.0296
ARG 174
0.0276
ARG 175
0.0235
CYS 176
0.0289
PRO 177
0.0304
HIS 178
0.0246
HIS 179
0.0175
GLU 180
0.0205
ARG 181
0.0203
CYS 182
0.0118
SER 185
0.0112
ASP 186
0.0118
GLY 187
0.0181
LEU 188
0.0166
ALA 189
0.0134
PRO 190
0.0194
PRO 191
0.0187
GLN 192
0.0225
GLN 192
0.0223
HIS 193
0.0172
LEU 194
0.0168
ILE 195
0.0109
ARG 196
0.0052
VAL 197
0.0049
GLU 198
0.0087
GLY 199
0.0148
ASN 200
0.0151
LEU 201
0.0204
ARG 202
0.0205
VAL 203
0.0137
GLU 204
0.0164
TYR 205
0.0165
LEU 206
0.0212
ASP 207
0.0289
ASP 208
0.0343
ARG 209
0.0441
ASN 210
0.0486
THR 211
0.0432
PHE 212
0.0385
ARG 213
0.0300
HIS 214
0.0215
SER 215
0.0129
VAL 216
0.0078
VAL 217
0.0084
VAL 218
0.0109
PRO 219
0.0151
TYR 220
0.0141
GLU 221
0.0203
GLU 221
0.0203
PRO 222
0.0260
PRO 223
0.0295
GLU 224
0.0343
VAL 225
0.0457
GLY 226
0.0499
SER 227
0.0402
ASP 228
0.0390
CYS 229
0.0274
THR 230
0.0199
THR 231
0.0148
ILE 232
0.0101
HIS 233
0.0116
TYR 234
0.0090
ASN 235
0.0124
TYR 236
0.0159
MET 237
0.0137
CYS 238
0.0199
CYS 238
0.0199
ASN 239
0.0265
SER 240
0.0333
SER 241
0.0382
CYS 242
0.0341
MET 243
0.0411
GLY 244
0.0411
GLY 245
0.0353
MET 246
0.0358
ASN 247
0.0430
ARG 248
0.0449
ARG 249
0.0449
PRO 250
0.0410
ILE 251
0.0314
LEU 252
0.0268
THR 253
0.0186
ILE 254
0.0165
ILE 255
0.0129
THR 256
0.0081
LEU 257
0.0070
GLU 258
0.0043
ASP 259
0.0085
SER 260
0.0148
SER 261
0.0150
GLY 262
0.0112
ASN 263
0.0073
LEU 264
0.0068
LEU 265
0.0079
GLY 266
0.0131
ARG 267
0.0158
ASN 268
0.0216
ASN 268
0.0213
SER 269
0.0242
PHE 270
0.0336
GLU 271
0.0333
GLU 271
0.0333
VAL 272
0.0307
ARG 273
0.0311
VAL 274
0.0274
CYS 275
0.0325
ALA 276
0.0380
CYS 277
0.0382
PRO 278
0.0315
GLY 279
0.0172
ARG 280
0.0204
ASP 281
0.0444
ARG 282
0.0071
ARG 283
0.1022
THR 284
0.1269
GLU 285
0.1851
GLU 286
0.1850
GLU 287
0.3179
ASN 288
0.4054
LEU 289
0.3981
ARG 290
0.5782
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.