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 = 0.3380
SER 96
0.0586
VAL 97
0.0706
PRO 98
0.0663
SER 99
0.0379
GLN 100
0.0422
LYS 101
0.0594
THR 102
0.0613
TYR 103
0.0624
GLN 104
0.0735
GLY 105
0.0743
SER 106
0.0980
TYR 107
0.0927
GLY 108
0.0930
PHE 109
0.0659
ARG 110
0.0620
LEU 111
0.0461
GLY 112
0.0490
PHE 113
0.0607
LEU 114
0.0825
HIS 115
0.0936
SER 116
0.0880
GLY 117
0.0878
THR 118
0.0757
ALA 119
0.0727
LYS 120
0.0609
SER 121
0.0533
VAL 122
0.0555
THR 123
0.0401
CYS 124
0.0441
THR 125
0.0567
TYR 126
0.0554
SER 127
0.0777
PRO 128
0.0691
ALA 129
0.0892
LEU 130
0.0904
ASN 131
0.0852
LYS 132
0.0528
MET 133
0.0408
MET 133
0.0408
PHE 134
0.0372
CYS 135
0.0266
GLN 136
0.0160
LEU 137
0.0190
ALA 138
0.0320
LYS 139
0.0352
THR 140
0.0432
CYS 141
0.0450
CYS 141
0.0450
PRO 142
0.0489
VAL 143
0.0530
GLN 144
0.0748
LEU 145
0.0412
TRP 146
0.0585
VAL 147
0.0759
ASP 148
0.1042
SER 149
0.1071
THR 150
0.0944
PRO 151
0.0843
PRO 152
0.1009
PRO 153
0.1013
GLY 154
0.0822
THR 155
0.0512
ARG 156
0.0326
VAL 157
0.0288
ARG 158
0.0364
ALA 159
0.0239
MET 160
0.0332
ALA 161
0.0259
ILE 162
0.0294
TYR 163
0.0301
LYS 164
0.0261
GLN 165
0.0583
SER 166
0.0845
GLN 167
0.0980
HIS 168
0.0459
MET 169
0.0533
THR 170
0.0533
GLU 171
0.0410
VAL 172
0.0345
VAL 173
0.0205
ARG 174
0.0123
ARG 175
0.0347
CYS 176
0.0573
PRO 177
0.0815
HIS 178
0.0955
HIS 179
0.0759
GLU 180
0.0722
ARG 181
0.1056
CYS 182
0.1140
SER 183
0.1303
ASP 184
0.1192
SER 185
0.1103
ASP 186
0.1319
GLY 187
0.1167
LEU 188
0.0848
ALA 189
0.0603
PRO 190
0.0623
PRO 191
0.0640
GLN 192
0.0407
HIS 193
0.0350
LEU 194
0.0239
ILE 195
0.0275
ARG 196
0.0231
VAL 197
0.0267
GLU 198
0.0420
GLY 199
0.0408
ASN 200
0.0187
LEU 201
0.0176
ARG 202
0.0108
VAL 203
0.0155
GLU 204
0.0365
TYR 205
0.0571
LEU 206
0.0712
ASP 207
0.0568
ASP 208
0.0808
ARG 209
0.1250
ASN 210
0.3380
THR 211
0.0726
PHE 212
0.0664
ARG 213
0.0447
HIS 214
0.0406
SER 215
0.0414
VAL 216
0.0305
VAL 217
0.0133
VAL 218
0.0202
PRO 219
0.0296
TYR 220
0.0360
GLU 221
0.0552
PRO 222
0.0671
PRO 223
0.0690
GLU 224
0.0998
VAL 225
0.1794
GLY 226
0.1974
SER 227
0.1204
ASP 228
0.1048
CYS 229
0.0544
THR 230
0.0347
THR 231
0.0513
ILE 232
0.0362
HIS 233
0.0436
TYR 234
0.0416
ASN 235
0.0371
TYR 236
0.0227
MET 237
0.0324
CYS 238
0.0287
ASN 239
0.0257
SER 240
0.0313
SER 241
0.0486
CYS 242
0.0556
MET 243
0.0782
GLY 244
0.0801
GLY 245
0.0528
MET 246
0.0373
ASN 247
0.0614
ARG 248
0.0577
ARG 249
0.0465
PRO 250
0.0332
ILE 251
0.0145
LEU 252
0.0294
THR 253
0.0311
ILE 254
0.0280
ILE 255
0.0283
THR 256
0.0222
LEU 257
0.0260
GLU 258
0.0289
ASP 259
0.0550
SER 260
0.0734
SER 261
0.1144
GLY 262
0.0566
ASN 263
0.0521
LEU 264
0.0349
LEU 265
0.0459
GLY 266
0.0427
ARG 267
0.0346
ASN 268
0.0421
SER 269
0.0385
PHE 270
0.0308
GLU 271
0.0317
VAL 272
0.0215
ARG 273
0.0220
VAL 274
0.0139
CYS 275
0.0211
ALA 276
0.0167
CYS 277
0.0376
CYS 277
0.0374
PRO 278
0.0415
GLY 279
0.0590
ARG 280
0.0689
ASP 281
0.0638
ARG 282
0.0709
ARG 283
0.0844
THR 284
0.0919
GLU 285
0.0940
GLU 286
0.0819
GLU 287
0.1199
ASN 288
0.1826
LEU 289
0.1786
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.