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 = 0.2544
SER 96
0.1547
VAL 97
0.1366
PRO 98
0.1246
SER 99
0.0492
GLN 100
0.0196
LYS 101
0.0452
THR 102
0.0270
TYR 103
0.0134
GLN 104
0.0241
GLY 105
0.0405
SER 106
0.0600
TYR 107
0.0564
GLY 108
0.0476
PHE 109
0.0297
ARG 110
0.0334
LEU 111
0.0451
GLY 112
0.0361
PHE 113
0.0470
LEU 114
0.0459
HIS 115
0.0385
SER 116
0.0113
GLY 117
0.0361
THR 118
0.0539
ALA 119
0.0647
LYS 120
0.0758
SER 121
0.0643
VAL 122
0.0340
THR 123
0.0145
CYS 124
0.0066
THR 125
0.0233
TYR 126
0.0373
SER 127
0.0738
PRO 128
0.0701
ALA 129
0.1427
LEU 130
0.1155
ASN 131
0.0787
LYS 132
0.0393
MET 133
0.0341
MET 133
0.0341
PHE 134
0.0298
CYS 135
0.0103
GLN 136
0.0068
LEU 137
0.0182
ALA 138
0.0173
LYS 139
0.0177
THR 140
0.0311
CYS 141
0.0295
CYS 141
0.0295
PRO 142
0.0381
VAL 143
0.0426
GLN 144
0.0419
LEU 145
0.0258
TRP 146
0.0391
VAL 147
0.0515
ASP 148
0.0691
SER 149
0.0796
THR 150
0.0780
PRO 151
0.0752
PRO 152
0.0926
PRO 153
0.0902
GLY 154
0.0853
THR 155
0.0680
ARG 156
0.0441
VAL 157
0.0152
ARG 158
0.0146
ALA 159
0.0131
MET 160
0.0267
ALA 161
0.0245
ILE 162
0.0487
TYR 163
0.0625
LYS 164
0.0451
GLN 165
0.0999
SER 166
0.1835
GLN 167
0.2347
HIS 168
0.1323
MET 169
0.1266
THR 170
0.1251
GLU 171
0.0932
VAL 172
0.0565
VAL 173
0.0356
ARG 174
0.0255
ARG 175
0.0214
CYS 176
0.0374
PRO 177
0.0389
HIS 178
0.0537
HIS 179
0.0448
GLU 180
0.0248
ARG 181
0.0389
CYS 182
0.0641
SER 183
0.0806
ASP 184
0.0946
SER 185
0.1016
ASP 186
0.1287
GLY 187
0.1405
LEU 188
0.0937
ALA 189
0.0605
PRO 190
0.0594
PRO 191
0.0384
GLN 192
0.0181
HIS 193
0.0187
LEU 194
0.0092
ILE 195
0.0139
ARG 196
0.0286
VAL 197
0.0308
GLU 198
0.0476
GLY 199
0.0674
ASN 200
0.0601
LEU 201
0.0565
ARG 202
0.0350
VAL 203
0.0348
GLU 204
0.0478
TYR 205
0.0530
LEU 206
0.0601
ASP 207
0.0645
ASP 208
0.0877
ARG 209
0.1053
ASN 210
0.1214
THR 211
0.1051
PHE 212
0.0609
ARG 213
0.0586
HIS 214
0.0376
SER 215
0.0262
VAL 216
0.0257
VAL 217
0.0153
VAL 218
0.0037
PRO 219
0.0413
TYR 220
0.0427
GLU 221
0.0562
PRO 222
0.0667
PRO 223
0.0651
GLU 224
0.0903
VAL 225
0.1289
GLY 226
0.1164
SER 227
0.0735
ASP 228
0.0886
CYS 229
0.0472
THR 230
0.0457
THR 231
0.0401
ILE 232
0.0449
HIS 233
0.0413
TYR 234
0.0274
ASN 235
0.0239
TYR 236
0.0207
MET 237
0.0196
CYS 238
0.0243
TYR 239
0.0292
SER 240
0.0284
SER 241
0.0519
CYS 242
0.0544
MET 243
0.0719
GLY 244
0.0680
GLY 245
0.0471
MET 246
0.0456
ASN 247
0.0598
ARG 248
0.0576
ARG 249
0.0650
PRO 250
0.0424
ILE 251
0.0247
LEU 252
0.0246
THR 253
0.0341
ILE 254
0.0337
ILE 255
0.0207
THR 256
0.0162
LEU 257
0.0239
GLU 258
0.0536
ASP 259
0.0810
SER 260
0.0917
SER 261
0.1234
GLY 262
0.0913
ASN 263
0.0964
LEU 264
0.0652
LEU 265
0.0512
GLY 266
0.0240
ARG 267
0.0170
ASN 268
0.0177
SER 269
0.0347
PHE 270
0.0338
GLU 271
0.0147
VAL 272
0.0173
ARG 273
0.0282
VAL 274
0.0180
CYS 275
0.0112
ALA 276
0.0320
CYS 277
0.0566
CYS 277
0.0564
PRO 278
0.0364
GLY 279
0.0556
ARG 280
0.0899
ASP 281
0.0808
ARG 282
0.0701
ARG 283
0.1002
THR 284
0.1446
GLU 285
0.1355
GLU 286
0.1362
GLU 287
0.1770
ASN 288
0.2544
LEU 289
0.2026
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.