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 = 0.7603
SER 96
0.1318
VAL 97
0.4009
PRO 98
0.1842
SER 99
0.7603
GLN 100
0.1033
LYS 101
0.0665
THR 102
0.0679
TYR 103
0.0503
GLN 104
0.0470
GLY 105
0.0387
SER 106
0.0365
TYR 107
0.0384
GLY 108
0.0506
PHE 109
0.0420
ARG 110
0.0450
LEU 111
0.0413
GLY 112
0.0397
PHE 113
0.0165
LEU 114
0.0226
VAL 122
0.0247
THR 123
0.0178
CYS 124
0.0143
THR 125
0.0168
TYR 126
0.0115
SER 127
0.0144
PRO 128
0.0133
ALA 129
0.0157
LEU 130
0.0170
ASN 131
0.0112
LYS 132
0.0119
MET 133
0.0105
MET 133
0.0104
PHE 134
0.0135
CYS 135
0.0110
GLN 136
0.0112
LEU 137
0.0066
ALA 138
0.0062
LYS 139
0.0107
THR 140
0.0118
CYS 141
0.0109
CYS 141
0.0107
PRO 142
0.0186
VAL 143
0.0263
GLN 144
0.0392
LEU 145
0.0390
TRP 146
0.0433
VAL 147
0.0483
ASP 148
0.0617
SER 149
0.0575
THR 150
0.0508
PRO 151
0.0361
PRO 152
0.0355
PRO 153
0.0504
GLY 154
0.0459
THR 155
0.0317
ARG 156
0.0222
VAL 157
0.0157
ARG 158
0.0103
ALA 159
0.0106
MET 160
0.0129
ALA 161
0.0165
ILE 162
0.0303
TYR 163
0.0190
LYS 164
0.0223
GLN 165
0.0155
SER 166
0.0412
SER 166
0.0413
GLN 167
0.0736
HIS 168
0.0672
MET 169
0.0584
THR 170
0.1577
GLU 171
0.0856
VAL 172
0.0087
VAL 173
0.0167
ARG 174
0.0135
ARG 175
0.0124
CYS 176
0.0148
PRO 177
0.0221
HIS 178
0.0148
HIS 179
0.0085
GLU 180
0.0185
ARG 181
0.0225
SER 185
0.0589
ASP 186
0.0659
GLY 187
0.0600
LEU 188
0.0385
ALA 189
0.0259
PRO 190
0.0260
PRO 191
0.0283
GLN 192
0.0201
HIS 193
0.0145
LEU 194
0.0111
ILE 195
0.0130
ARG 196
0.0151
VAL 197
0.0119
GLU 198
0.0101
GLY 199
0.0071
ASN 200
0.0120
LEU 201
0.0133
ARG 202
0.0076
VAL 203
0.0079
GLU 204
0.0078
TYR 205
0.0109
LEU 206
0.0119
ASP 207
0.0137
ASP 208
0.0139
ARG 209
0.0188
ASN 210
0.0178
THR 211
0.0120
PHE 212
0.0120
ARG 213
0.0067
HIS 214
0.0107
SER 215
0.0092
VAL 216
0.0076
VAL 217
0.0070
VAL 218
0.0121
PRO 219
0.0303
TYR 220
0.0368
GLU 221
0.0297
PRO 222
0.0335
PRO 223
0.0394
GLU 224
0.0442
VAL 225
0.0636
GLY 226
0.0736
SER 227
0.0606
ASP 228
0.0575
CYS 229
0.0440
THR 230
0.0370
THR 231
0.0359
ILE 232
0.0295
HIS 233
0.0167
TYR 234
0.0125
ASN 235
0.0082
TYR 236
0.0059
MET 237
0.0071
CYS 238
0.0077
CYS 238
0.0078
ASN 239
0.0101
SER 240
0.0137
SER 241
0.0163
CYS 242
0.0140
MET 243
0.0145
GLY 244
0.0212
GLY 245
0.0238
MET 246
0.0341
ASN 247
0.0339
ARG 248
0.0253
ARG 249
0.0244
PRO 250
0.0193
ILE 251
0.0189
LEU 252
0.0163
THR 253
0.0112
ILE 254
0.0130
ILE 254
0.0130
ILE 255
0.0125
THR 256
0.0125
THR 256
0.0126
LEU 257
0.0116
GLU 258
0.0127
ASP 259
0.0220
SER 260
0.0381
SER 261
0.0429
GLY 262
0.0324
ASN 263
0.0271
LEU 264
0.0230
LEU 265
0.0142
GLY 266
0.0233
ARG 267
0.0247
ASN 268
0.0417
SER 269
0.0471
PHE 270
0.0052
GLU 271
0.0110
VAL 272
0.0116
VAL 272
0.0116
ARG 273
0.0147
VAL 274
0.0110
CYS 275
0.0151
ALA 276
0.0179
CYS 277
0.0237
CYS 277
0.0236
PRO 278
0.0206
GLY 279
0.0280
ARG 280
0.0332
ASP 281
0.0288
ARG 282
0.0266
ARG 283
0.0374
THR 284
0.0419
GLU 285
0.0360
GLU 286
0.0357
GLU 287
0.0496
ASN 288
0.0516
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.