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 = 0.2552
SER 96
0.0760
VAL 97
0.1761
PRO 98
0.0429
SER 99
0.1818
GLN 100
0.0436
LYS 101
0.0350
THR 102
0.0418
TYR 103
0.0490
GLN 104
0.0519
GLY 105
0.0579
SER 106
0.0689
TYR 107
0.0594
GLY 108
0.0591
PHE 109
0.0354
ARG 110
0.0419
LEU 111
0.0414
GLY 112
0.0377
PHE 113
0.0437
LEU 114
0.0375
HIS 115
0.0107
SER 116
0.0127
GLY 117
0.0252
THR 118
0.0471
ALA 119
0.0669
LYS 120
0.0830
SER 121
0.0770
VAL 122
0.0482
THR 123
0.0376
CYS 124
0.0150
THR 125
0.0078
TYR 126
0.0325
SER 127
0.0680
PRO 128
0.1074
ALA 129
0.1233
LEU 130
0.0985
ASN 131
0.0627
LYS 132
0.0148
MET 133
0.0175
PHE 134
0.0149
CYS 135
0.0089
GLN 136
0.0280
LEU 137
0.0253
ALA 138
0.0336
LYS 139
0.0336
THR 140
0.0313
CYS 141
0.0259
PRO 142
0.0366
VAL 143
0.0389
GLN 144
0.0377
LEU 145
0.0356
TRP 146
0.0375
VAL 147
0.0469
ASP 148
0.0868
SER 149
0.1013
THR 150
0.1337
PRO 151
0.1961
PRO 152
0.1297
PRO 153
0.0767
GLY 154
0.0639
THR 155
0.0358
ARG 156
0.0364
VAL 157
0.0307
ARG 158
0.0286
ALA 159
0.0116
MET 160
0.0186
ALA 161
0.0193
ILE 162
0.0267
TYR 163
0.0326
LYS 164
0.0370
GLN 165
0.0497
SER 166
0.1008
SER 166
0.1009
GLN 167
0.1229
HIS 168
0.0928
MET 169
0.0863
THR 170
0.0881
GLU 171
0.0703
VAL 172
0.0371
VAL 173
0.0268
ARG 174
0.0265
ARG 175
0.0256
CYS 176
0.0273
PRO 177
0.0286
HIS 178
0.0287
HIS 179
0.0263
GLU 180
0.0180
ARG 181
0.0241
CYS 182
0.0373
CYS 182
0.0372
SER 183
0.1155
ASP 184
0.1713
SER 185
0.2008
ASP 186
0.2552
GLY 187
0.2230
LEU 188
0.1088
ALA 189
0.0412
PRO 190
0.0223
PRO 191
0.0220
GLN 192
0.0176
HIS 193
0.0264
LEU 194
0.0211
ILE 195
0.0182
ARG 196
0.0275
VAL 197
0.0262
GLU 198
0.0318
GLY 199
0.0192
ASN 200
0.0230
LEU 201
0.0324
ARG 202
0.0258
VAL 203
0.0196
GLU 204
0.0194
GLU 204
0.0193
TYR 205
0.0205
LEU 206
0.0242
ASP 207
0.0133
ASP 208
0.0542
ARG 209
0.1006
ASN 210
0.1197
THR 211
0.0686
PHE 212
0.0377
ARG 213
0.0234
HIS 214
0.0264
SER 215
0.0220
VAL 216
0.0180
VAL 217
0.0087
VAL 218
0.0158
PRO 219
0.0389
TYR 220
0.0346
GLU 221
0.0351
PRO 222
0.0382
PRO 223
0.0318
GLU 224
0.0726
VAL 225
0.1173
GLY 226
0.1191
SER 227
0.0721
ASP 228
0.0356
CYS 229
0.0369
THR 230
0.0364
THR 230
0.0363
THR 231
0.0379
ILE 232
0.0392
HIS 233
0.0351
TYR 234
0.0316
ASN 235
0.0303
TYR 236
0.0239
MET 237
0.0234
CYS 238
0.0222
ASN 239
0.0141
SER 240
0.0163
SER 241
0.0215
CYS 242
0.0238
MET 243
0.0281
GLY 244
0.0298
GLY 245
0.0270
MET 246
0.0249
ASN 247
0.0266
ARG 248
0.0237
ARG 249
0.0269
PRO 250
0.0219
ILE 251
0.0209
LEU 252
0.0237
THR 253
0.0225
ILE 254
0.0245
ILE 255
0.0231
THR 256
0.0228
LEU 257
0.0189
GLU 258
0.0350
ASP 259
0.0592
SER 260
0.0789
SER 261
0.1303
GLY 262
0.1038
ASN 263
0.0954
LEU 264
0.0584
LEU 265
0.0476
GLY 266
0.0324
ARG 267
0.0213
ASN 268
0.0208
SER 269
0.0184
PHE 270
0.0281
GLU 271
0.0204
VAL 272
0.0123
ARG 273
0.0102
VAL 274
0.0057
CYS 275
0.0170
ALA 276
0.0401
CYS 277
0.0678
CYS 277
0.0679
PRO 278
0.0399
GLY 279
0.0547
ARG 280
0.0869
ASP 281
0.0812
ARG 282
0.0676
ARG 283
0.0842
THR 284
0.1307
GLU 285
0.1376
GLU 286
0.1174
GLU 287
0.1497
ASN 288
0.2066
LEU 289
0.2094
ARG 290
0.1949
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.