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 = 0.4549
VAL 97
0.0984
PRO 98
0.0478
SER 99
0.0973
GLN 100
0.0497
LYS 101
0.0578
THR 102
0.0489
TYR 103
0.0369
GLN 104
0.0327
GLY 105
0.0260
SER 106
0.0301
TYR 107
0.0336
GLY 108
0.0440
PHE 109
0.0268
ARG 110
0.0282
LEU 111
0.0246
GLY 112
0.0282
PHE 113
0.0282
LEU 114
0.0341
HIS 115
0.0360
SER 116
0.0354
SER 121
0.0514
VAL 122
0.0380
THR 123
0.0294
CYS 124
0.0245
THR 125
0.0245
TYR 126
0.0193
SER 127
0.0211
PRO 128
0.0229
ALA 129
0.0426
LEU 130
0.0364
ASN 131
0.0165
LYS 132
0.0282
MET 133
0.0235
PHE 134
0.0194
CYS 135
0.0181
GLN 136
0.0169
LEU 137
0.0109
ALA 138
0.0171
LYS 139
0.0206
THR 140
0.0232
CYS 141
0.0216
PRO 142
0.0310
VAL 143
0.0308
GLN 144
0.0401
LEU 145
0.0390
TRP 146
0.0322
VAL 147
0.0385
ASP 148
0.0869
SER 149
0.1007
THR 150
0.1284
PRO 151
0.1416
PRO 152
0.1130
PRO 153
0.0939
GLY 154
0.0772
THR 155
0.0381
ARG 156
0.0425
VAL 157
0.0426
ARG 158
0.0355
ALA 159
0.0262
MET 160
0.0263
ALA 161
0.0219
ILE 162
0.0211
TYR 163
0.0209
LYS 164
0.0418
GLN 165
0.0557
SER 166
0.0601
GLN 167
0.0564
HIS 168
0.0340
MET 169
0.0314
THR 170
0.0098
GLU 171
0.0094
VAL 172
0.0440
VAL 173
0.0142
ARG 174
0.0235
ARG 175
0.0356
CYS 176
0.0554
PRO 177
0.0933
HIS 178
0.0855
HIS 179
0.0560
GLU 180
0.0794
ARG 181
0.1032
ASP 186
0.4549
GLY 187
0.3431
LEU 188
0.2631
ALA 189
0.1052
PRO 190
0.0658
PRO 191
0.0936
GLN 192
0.0505
HIS 193
0.0401
LEU 194
0.0191
ILE 195
0.0211
ARG 196
0.0227
VAL 197
0.0342
GLU 198
0.0206
GLY 199
0.0149
ASN 200
0.0642
LEU 201
0.1286
ARG 202
0.0516
VAL 203
0.0467
GLU 204
0.0647
TYR 205
0.1037
LEU 206
0.1256
ASP 207
0.0689
ASP 208
0.1109
ARG 209
0.1434
ASN 210
0.2034
THR 211
0.1383
PHE 212
0.0787
ARG 213
0.0526
HIS 214
0.0466
SER 215
0.0428
VAL 216
0.0289
VAL 217
0.0369
VAL 218
0.0370
PRO 219
0.0484
TYR 220
0.0281
GLU 221
0.0817
PRO 222
0.0632
PRO 223
0.0478
GLU 224
0.0630
VAL 225
0.0622
GLY 226
0.0525
SER 227
0.0514
ASP 228
0.0375
CYS 229
0.0413
THR 230
0.0581
THR 231
0.0536
ILE 232
0.0425
HIS 233
0.0278
TYR 234
0.0227
ASN 235
0.0169
TYR 236
0.0135
MET 237
0.0206
CYS 238
0.0183
CYS 238
0.0180
ASN 239
0.0135
SER 240
0.0219
SER 241
0.0369
CYS 242
0.0406
MET 243
0.0418
GLY 244
0.0435
GLY 245
0.0616
MET 246
0.0789
ASN 247
0.0770
ARG 248
0.0577
ARG 249
0.0480
PRO 250
0.0312
ILE 251
0.0213
LEU 252
0.0319
THR 253
0.0287
ILE 254
0.0247
ILE 255
0.0246
THR 256
0.0315
LEU 257
0.0272
GLU 258
0.0330
ASP 259
0.0523
SER 260
0.0863
SER 261
0.1144
GLY 262
0.0900
ASN 263
0.0628
LEU 264
0.0291
LEU 265
0.0187
GLY 266
0.0206
ARG 267
0.0281
ASN 268
0.0300
SER 269
0.0237
PHE 270
0.0298
GLU 271
0.0326
VAL 272
0.0253
ARG 273
0.0151
VAL 274
0.0114
CYS 275
0.0160
ALA 276
0.0192
CYS 277
0.0409
PRO 278
0.0305
GLY 279
0.0375
ARG 280
0.0543
ASP 281
0.0491
ARG 282
0.0286
ARG 283
0.0290
THR 284
0.0649
GLU 285
0.0704
GLU 286
0.0563
GLU 287
0.0578
ASN 288
0.1106
LEU 289
0.1197
ARG 290
0.1164
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.