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 = 0.3644
SER 96
0.0574
VAL 97
0.0431
PRO 98
0.0383
SER 99
0.0632
GLN 100
0.0434
LYS 101
0.0343
THR 102
0.0549
TYR 103
0.0648
GLN 104
0.0759
GLY 105
0.0705
SER 106
0.0777
TYR 107
0.0659
GLY 108
0.0698
PHE 109
0.0644
ARG 110
0.0658
LEU 111
0.0708
GLY 112
0.0740
PHE 113
0.0754
LEU 114
0.0524
SER 121
0.2112
VAL 122
0.1052
THR 123
0.0563
CYS 124
0.0634
THR 125
0.0691
TYR 126
0.0685
SER 127
0.0658
PRO 128
0.0635
ALA 129
0.0485
LEU 130
0.0412
ASN 131
0.0392
LYS 132
0.0339
MET 133
0.0591
PHE 134
0.0538
CYS 135
0.0494
GLN 136
0.0391
LEU 137
0.0332
ALA 138
0.0257
LYS 139
0.0261
THR 140
0.0414
CYS 141
0.0416
PRO 142
0.0831
VAL 143
0.0835
GLN 144
0.0698
LEU 145
0.0487
TRP 146
0.0398
VAL 147
0.0486
ASP 148
0.0525
SER 149
0.0493
THR 150
0.0407
PRO 151
0.0482
PRO 152
0.0686
PRO 153
0.0461
GLY 154
0.0402
THR 155
0.0457
ARG 156
0.0717
VAL 157
0.0729
ARG 158
0.0846
ALA 159
0.0272
MET 160
0.0169
ALA 161
0.0264
ILE 162
0.0367
TYR 163
0.0508
LYS 164
0.0698
GLN 165
0.0871
SER 166
0.1035
GLN 167
0.1049
HIS 168
0.0705
MET 169
0.0682
THR 170
0.0638
GLU 171
0.0595
VAL 172
0.0379
VAL 173
0.0271
ARG 174
0.0200
ARG 175
0.0179
CYS 176
0.0219
PRO 177
0.0360
HIS 178
0.0393
HIS 179
0.0247
GLU 180
0.0234
ARG 181
0.0288
CYS 182
0.0302
SER 185
0.0448
ASP 186
0.0952
GLY 187
0.1059
LEU 188
0.0814
ALA 189
0.0512
PRO 190
0.0558
PRO 191
0.0370
GLN 192
0.0292
HIS 193
0.0248
LEU 194
0.0205
ILE 195
0.0207
ARG 196
0.0271
VAL 197
0.0367
GLU 198
0.0548
GLY 199
0.1095
ASN 200
0.0893
LEU 201
0.0814
ARG 202
0.0321
VAL 203
0.0303
GLU 204
0.0205
TYR 205
0.0215
LEU 206
0.0294
ASP 207
0.0410
ASP 208
0.0439
ARG 209
0.1071
ASN 210
0.1004
THR 211
0.0482
PHE 212
0.0413
ARG 213
0.0278
HIS 214
0.0187
SER 215
0.0114
VAL 216
0.0078
VAL 217
0.0250
VAL 218
0.0399
PRO 219
0.0587
TYR 220
0.0403
GLU 221
0.0458
PRO 222
0.0452
PRO 223
0.0644
GLU 224
0.1388
VAL 225
0.2952
GLY 226
0.1892
SER 227
0.0644
ASP 228
0.0495
CYS 229
0.0407
THR 230
0.0747
THR 231
0.0882
ILE 232
0.1222
HIS 233
0.0642
TYR 234
0.0436
ASN 235
0.0259
TYR 236
0.0374
MET 237
0.0278
CYS 238
0.0317
ASN 239
0.0342
SER 240
0.0270
SER 241
0.0297
CYS 242
0.0281
GLY 245
0.0180
MET 246
0.0180
ASN 247
0.0185
TRP 248
0.0226
ARG 249
0.0323
PRO 250
0.0475
ILE 251
0.0459
LEU 252
0.0456
THR 253
0.0449
ILE 254
0.0270
ILE 255
0.0585
THR 256
0.0775
LEU 257
0.0630
GLU 258
0.0666
ASP 259
0.0738
SER 260
0.0995
SER 261
0.2114
GLY 262
0.1224
ASN 263
0.1103
LEU 264
0.0778
LEU 265
0.0636
GLY 266
0.0639
ARG 267
0.0594
ASN 268
0.0517
SER 269
0.0267
PHE 270
0.0575
GLU 271
0.0568
VAL 272
0.0497
ARG 273
0.0341
VAL 274
0.0356
CYS 275
0.0421
ALA 276
0.0582
CYS 277
0.0849
PRO 278
0.0670
GLY 279
0.0947
ARG 280
0.1110
ASP 281
0.0810
ARG 282
0.0794
ARG 283
0.0912
THR 284
0.0701
GLU 285
0.0698
GLU 286
0.0825
GLU 287
0.0555
ASN 288
0.1141
LEU 289
0.0865
ARG 290
0.3644
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.