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 = 0.2333
SER 96
0.1539
VAL 97
0.1314
PRO 98
0.1169
SER 99
0.0423
GLN 100
0.0267
LYS 101
0.0469
THR 102
0.0287
TYR 103
0.0050
GLN 104
0.0292
GLY 105
0.0405
SER 106
0.0629
TYR 107
0.0600
GLY 108
0.0543
PHE 109
0.0358
ARG 110
0.0367
LEU 111
0.0507
GLY 112
0.0363
PHE 113
0.0488
LEU 114
0.0499
HIS 115
0.0312
SER 116
0.0133
GLY 117
0.0434
THR 118
0.0613
ALA 119
0.0757
LYS 120
0.0869
SER 121
0.0754
VAL 122
0.0419
THR 123
0.0209
CYS 124
0.0119
THR 125
0.0242
TYR 126
0.0382
SER 127
0.0705
PRO 128
0.0808
ALA 129
0.1293
LEU 130
0.1066
ASN 131
0.0703
LYS 132
0.0486
MET 133
0.0396
PHE 134
0.0333
CYS 135
0.0144
GLN 136
0.0137
LEU 137
0.0251
ALA 138
0.0190
LYS 139
0.0187
THR 140
0.0297
CYS 141
0.0328
PRO 142
0.0393
VAL 143
0.0423
GLN 144
0.0436
LEU 145
0.0289
TRP 146
0.0432
VAL 147
0.0561
ASP 148
0.0783
SER 149
0.0857
THR 150
0.0804
PRO 151
0.0771
PRO 152
0.0914
PRO 153
0.0882
GLY 154
0.0822
THR 155
0.0672
ARG 156
0.0439
VAL 157
0.0175
ARG 158
0.0071
ALA 159
0.0085
MET 160
0.0200
ALA 161
0.0256
ILE 162
0.0466
TYR 163
0.0632
LYS 164
0.0463
GLN 165
0.1014
SER 166
0.1823
GLN 167
0.2333
HIS 168
0.1331
MET 169
0.1223
THR 170
0.1193
GLU 171
0.0862
VAL 172
0.0523
VAL 173
0.0333
ARG 174
0.0257
ARG 175
0.0231
CYS 176
0.0349
PRO 177
0.0276
HIS 178
0.0445
HIS 179
0.0453
GLU 180
0.0263
ARG 181
0.0602
CYS 182
0.0952
CYS 182
0.0948
SER 183
0.1085
ASP 184
0.0999
SER 185
0.0844
ASP 186
0.1106
GLY 187
0.1306
LEU 188
0.0934
ALA 189
0.0577
PRO 190
0.0618
PRO 191
0.0485
GLN 192
0.0226
HIS 193
0.0163
LEU 194
0.0126
ILE 195
0.0121
ARG 196
0.0276
VAL 197
0.0331
GLU 198
0.0465
GLY 199
0.0606
ASN 200
0.0607
LEU 201
0.0627
ARG 202
0.0401
VAL 203
0.0337
GLU 204
0.0440
GLU 204
0.0439
TYR 205
0.0459
LEU 206
0.0506
ASP 207
0.0590
ASP 208
0.0833
ARG 209
0.1062
ASN 210
0.1067
THR 211
0.0940
PHE 212
0.0489
ARG 213
0.0511
HIS 214
0.0323
SER 215
0.0215
VAL 216
0.0206
VAL 217
0.0090
VAL 218
0.0028
PRO 219
0.0395
TYR 220
0.0427
GLU 221
0.0551
PRO 222
0.0652
PRO 223
0.0661
GLU 224
0.1007
VAL 225
0.1658
GLY 226
0.1178
SER 227
0.0777
ASP 228
0.0881
CYS 229
0.0503
THR 230
0.0466
THR 231
0.0423
ILE 232
0.0463
HIS 233
0.0443
TYR 234
0.0329
ASN 235
0.0297
TYR 236
0.0302
MET 237
0.0405
CYS 238
0.0373
ASN 239
0.0392
SER 240
0.0361
SER 241
0.0546
CYS 242
0.0576
MET 243
0.0682
CYS 244
0.0596
GLY 245
0.0458
MET 246
0.0492
ASN 247
0.0629
ARG 248
0.0631
ARG 249
0.0688
PRO 250
0.0441
ILE 251
0.0262
LEU 252
0.0248
THR 253
0.0338
ILE 254
0.0333
ILE 255
0.0194
THR 256
0.0111
THR 256
0.0111
LEU 257
0.0214
GLU 258
0.0472
ASP 259
0.0738
SER 260
0.0864
SER 261
0.1070
GLY 262
0.0781
ASN 263
0.0824
LEU 264
0.0559
LEU 265
0.0464
GLY 266
0.0215
ARG 267
0.0125
ASN 268
0.0238
SER 269
0.0355
PHE 270
0.0342
GLU 271
0.0133
VAL 272
0.0213
ARG 273
0.0337
VAL 274
0.0242
CYS 275
0.0157
ALA 276
0.0358
CYS 277
0.0571
CYS 277
0.0557
PRO 278
0.0397
GLY 279
0.0606
ARG 280
0.0913
ASP 281
0.0840
ARG 282
0.0741
ARG 283
0.1030
THR 284
0.1370
GLU 285
0.1230
GLU 286
0.1239
GLU 287
0.1631
ASN 288
0.1922
LEU 289
0.1797
ARG 290
0.1973
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.