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 = 0.1904
SER 96
0.0914
VAL 97
0.1215
PRO 98
0.0325
SER 99
0.1023
GLN 100
0.0090
LYS 101
0.0378
THR 102
0.0587
TYR 103
0.0652
GLN 104
0.0709
GLY 105
0.0731
SER 106
0.0758
TYR 107
0.0645
GLY 108
0.0750
PHE 109
0.0606
ARG 110
0.0663
LEU 111
0.0631
GLY 112
0.0673
PHE 113
0.0721
LEU 114
0.1392
HIS 115
0.1151
SER 116
0.0502
GLY 117
0.0389
THR 118
0.0261
ALA 119
0.0199
LYS 120
0.0241
SER 121
0.0229
VAL 122
0.0215
THR 123
0.0292
CYS 124
0.0327
THR 125
0.0306
TYR 126
0.0373
SER 127
0.0400
PRO 128
0.0627
ALA 129
0.0431
LEU 130
0.0288
ASN 131
0.0576
LYS 132
0.0425
MET 133
0.0383
MET 133
0.0383
PHE 134
0.0323
CYS 135
0.0342
GLN 136
0.0365
LEU 137
0.0471
ALA 138
0.0580
LYS 139
0.0568
THR 140
0.0572
CYS 141
0.0487
CYS 141
0.0487
PRO 142
0.0577
VAL 143
0.0548
GLN 144
0.0601
LEU 145
0.0576
TRP 146
0.0642
VAL 147
0.0648
ASP 148
0.0778
SER 149
0.0665
THR 150
0.0517
PRO 151
0.0395
PRO 152
0.0302
PRO 153
0.0392
GLY 154
0.0667
THR 155
0.0430
ARG 156
0.0444
VAL 157
0.0283
ARG 158
0.0229
ALA 159
0.0243
MET 160
0.0250
ALA 161
0.0341
ILE 162
0.0414
TYR 163
0.0442
LYS 164
0.0352
GLN 165
0.0781
SER 166
0.1228
GLN 167
0.1632
HIS 168
0.1186
MET 169
0.0810
THR 170
0.1083
GLU 171
0.0392
VAL 172
0.0541
VAL 173
0.0401
ARG 174
0.0601
ARG 175
0.0407
CYS 176
0.1059
PRO 177
0.1628
HIS 178
0.1870
HIS 179
0.1254
GLU 180
0.0813
ARG 181
0.1532
CYS 182
0.1852
SER 183
0.1904
ASP 184
0.1849
SER 185
0.1603
ASP 186
0.1871
GLY 187
0.1539
LEU 188
0.1135
ALA 189
0.0813
PRO 190
0.0173
PRO 191
0.0590
GLN 192
0.0384
HIS 193
0.0095
LEU 194
0.0278
ILE 195
0.0338
ARG 196
0.0384
VAL 197
0.0308
GLU 198
0.0507
GLY 199
0.0289
ASN 200
0.0409
ARG 201
0.0621
ARG 202
0.0454
VAL 203
0.0440
GLU 204
0.0542
TYR 205
0.0927
LEU 206
0.1074
ASP 207
0.0602
ASP 208
0.0654
ARG 209
0.0758
ASN 210
0.1147
THR 211
0.1074
PHE 212
0.0513
ARG 213
0.0381
HIS 214
0.0369
SER 215
0.0271
VAL 216
0.0380
VAL 217
0.0440
VAL 218
0.0565
PRO 219
0.0631
TYR 220
0.0480
GLU 221
0.0658
PRO 222
0.0561
PRO 223
0.0634
GLU 224
0.0378
VAL 225
0.0599
GLY 226
0.0427
SER 227
0.0572
ASP 228
0.0583
CYS 229
0.0639
THR 230
0.0596
THR 231
0.0598
ILE 232
0.0524
HIS 233
0.0513
TYR 234
0.0346
ASN 235
0.0409
TYR 236
0.0236
MET 237
0.0532
CYS 238
0.0600
ASN 239
0.0525
SER 240
0.0655
SER 241
0.0597
CYS 242
0.0590
MET 243
0.0488
GLY 244
0.0799
GLY 245
0.0737
MET 246
0.0553
ASN 247
0.0508
ARG 248
0.0663
ARG 249
0.0715
PRO 250
0.0648
ILE 251
0.0471
LEU 252
0.0417
THR 253
0.0321
ILE 254
0.0245
ILE 255
0.0226
THR 256
0.0087
LEU 257
0.0085
GLU 258
0.0349
ASP 259
0.0528
SER 260
0.0759
SER 261
0.1003
GLY 262
0.0818
ASN 263
0.0791
LEU 264
0.0591
LEU 265
0.0448
GLY 266
0.0447
ARG 267
0.0289
ASN 268
0.0468
SER 269
0.0320
PHE 270
0.0424
GLU 271
0.0444
VAL 272
0.0370
ARG 273
0.0390
VAL 274
0.0460
CYS 275
0.0380
ALA 276
0.0385
CYS 277
0.0534
CYS 277
0.0533
PRO 278
0.0285
GLY 279
0.0226
ARG 280
0.0481
ASP 281
0.0526
ARG 282
0.0355
ARG 283
0.0571
THR 284
0.0805
GLU 285
0.0763
GLU 286
0.0857
GLU 287
0.1103
ASN 288
0.1398
LEU 289
0.1468
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.