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 = 0.1306
VAL 97
0.0524
PRO 98
0.0444
SER 99
0.0341
GLN 100
0.0185
LYS 101
0.0212
THR 102
0.0241
TYR 103
0.0322
GLN 104
0.0428
GLY 105
0.0465
SER 106
0.0576
TYR 107
0.0571
GLY 108
0.0581
PHE 109
0.0465
ARG 110
0.0461
LEU 111
0.0500
GLY 112
0.0645
PHE 113
0.0721
LEU 114
0.0875
HIS 115
0.0963
SER 116
0.1051
SER 121
0.1079
VAL 122
0.1142
THR 123
0.1081
CYS 124
0.0931
THR 125
0.0861
TYR 126
0.0720
SER 127
0.0649
PRO 128
0.0588
ALA 129
0.0524
LEU 130
0.0443
ASN 131
0.0427
LYS 132
0.0510
MET 133
0.0635
PHE 134
0.0767
CYS 135
0.0877
GLN 136
0.1017
LEU 137
0.1038
ALA 138
0.1030
LYS 139
0.1042
THR 140
0.0969
CYS 141
0.0831
PRO 142
0.0810
VAL 143
0.0660
GLN 144
0.0667
LEU 145
0.0570
TRP 146
0.0634
VAL 147
0.0628
ASP 148
0.0749
SER 149
0.0732
THR 150
0.0653
PRO 151
0.0504
PRO 152
0.0467
PRO 153
0.0431
GLY 154
0.0294
THR 155
0.0294
ARG 156
0.0275
VAL 157
0.0320
ARG 158
0.0311
ALA 159
0.0395
MET 160
0.0422
ALA 161
0.0491
ILE 162
0.0481
TYR 163
0.0533
LYS 164
0.0412
GLN 165
0.0482
GLU 171
0.0763
VAL 172
0.0733
VAL 173
0.0714
ARG 174
0.0839
ARG 175
0.0961
CYS 176
0.1086
PRO 177
0.1229
HIS 178
0.1292
HIS 179
0.1176
GLU 180
0.1160
ARG 181
0.1306
SER 185
0.1163
ASP 186
0.1097
GLY 187
0.1084
LEU 188
0.0920
ALA 189
0.0872
PRO 190
0.0926
PRO 191
0.1039
GLN 192
0.0954
HIS 193
0.0815
LEU 194
0.0789
ILE 195
0.0702
ARG 196
0.0771
VAL 197
0.0743
GLU 198
0.0882
GLY 199
0.0922
ASN 200
0.0785
LEU 201
0.0792
ARG 202
0.0636
VAL 203
0.0619
GLU 204
0.0562
TYR 205
0.0635
LEU 206
0.0583
ASP 207
0.0661
ASP 208
0.0612
ARG 209
0.0734
ASN 210
0.0759
THR 211
0.0707
PHE 212
0.0755
ARG 213
0.0631
HIS 214
0.0620
SER 215
0.0505
VAL 216
0.0521
VAL 217
0.0421
VAL 218
0.0472
PRO 219
0.0428
TYR 220
0.0456
GLU 221
0.0607
PRO 222
0.0703
PRO 223
0.0830
GLU 224
0.0961
VAL 225
0.1089
GLY 226
0.1158
SER 227
0.1032
ASP 228
0.0936
CYS 229
0.0796
THR 230
0.0723
THR 231
0.0751
ILE 232
0.0690
HIS 233
0.0790
TYR 234
0.0741
ASN 235
0.0849
TYR 236
0.0829
MET 237
0.0950
CYS 238
0.0969
ASN 239
0.0957
SER 240
0.0840
SER 241
0.0963
CYS 242
0.1053
MET 243
0.1121
GLY 244
0.1121
GLY 245
0.0978
MET 246
0.0843
ASN 247
0.0938
ARG 248
0.0830
ARG 249
0.0701
PRO 250
0.0571
ILE 251
0.0520
LEU 252
0.0395
THR 253
0.0398
ILE 254
0.0270
ILE 255
0.0276
THR 256
0.0188
LEU 257
0.0235
GLU 258
0.0173
ASP 259
0.0197
SER 260
0.0154
SER 261
0.0205
GLY 262
0.0197
ASN 263
0.0248
LEU 264
0.0230
LEU 265
0.0294
GLY 266
0.0278
ARG 267
0.0205
ASN 268
0.0247
SER 269
0.0258
PHE 270
0.0359
GLU 271
0.0418
VAL 272
0.0572
ARG 273
0.0701
VAL 274
0.0838
CYS 275
0.0958
ALA 276
0.1112
CYS 277
0.1086
PRO 278
0.0951
GLY 279
0.0998
ARG 280
0.1012
ASP 281
0.0876
ARG 282
0.0790
ARG 283
0.0850
THR 284
0.0803
GLU 285
0.0651
GLU 286
0.0641
GLU 287
0.0696
ASN 288
0.0585
LEU 289
0.0473
ARG 290
0.0543
LYS 291
0.0518
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.