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 = 0.1280
HIS 88
0.0599
HIS 89
0.1148
HIS 90
0.0306
HIS 91
0.0402
HIS 92
0.0310
HIS 93
0.0361
SER 94
0.0448
SER 95
0.0538
SER 96
0.0548
VAL 97
0.0505
PRO 98
0.0578
SER 99
0.0634
GLN 100
0.0618
LYS 101
0.0719
THR 102
0.0805
TYR 103
0.0899
GLN 104
0.0988
GLY 105
0.1050
SER 106
0.1155
TYR 107
0.1134
GLY 108
0.1098
PHE 109
0.0991
ARG 110
0.0941
LEU 111
0.0868
GLY 112
0.0906
PHE 113
0.0860
LEU 114
0.0914
HIS 115
0.0921
SER 116
0.0893
GLY 117
0.0927
THR 118
0.0871
ALA 119
0.0911
LYS 120
0.0852
SER 121
0.0830
VAL 122
0.0783
THR 123
0.0677
CYS 124
0.0680
THR 125
0.0750
TYR 126
0.0760
SER 127
0.0783
PRO 128
0.0851
ALA 129
0.0826
LEU 130
0.0709
ASN 131
0.0714
LYS 132
0.0634
MET 133
0.0625
PHE 134
0.0600
CYS 135
0.0567
GLN 136
0.0517
LEU 137
0.0413
ALA 138
0.0410
LYS 139
0.0528
THR 140
0.0599
CYS 141
0.0633
PRO 142
0.0737
VAL 143
0.0763
GLN 144
0.0875
LEU 145
0.0911
TRP 146
0.1018
VAL 147
0.1091
ASP 148
0.1202
SER 149
0.1236
THR 150
0.1197
PRO 151
0.1134
PRO 152
0.1159
PRO 153
0.1112
GLY 154
0.1012
THR 155
0.0972
ARG 156
0.0855
VAL 157
0.0776
ARG 158
0.0673
ALA 159
0.0580
MET 160
0.0494
ALA 161
0.0404
ILE 162
0.0365
TYR 163
0.0287
LYS 164
0.0347
GLN 165
0.0269
SER 166
0.0294
GLN 167
0.0197
HIS 168
0.0196
MET 169
0.0308
THR 170
0.0342
GLU 171
0.0261
VAL 172
0.0292
VAL 173
0.0243
ARG 174
0.0194
ARG 175
0.0128
CYS 176
0.0084
PRO 177
0.0129
HIS 178
0.0155
HIS 179
0.0116
GLU 180
0.0088
ARG 181
0.0107
CYS 182
0.0117
SER 183
0.0088
ASP 184
0.0175
SER 185
0.0218
ASP 186
0.0314
GLY 187
0.0322
LEU 188
0.0403
ALA 189
0.0352
PRO 190
0.0300
PRO 191
0.0190
GLN 192
0.0205
HIS 193
0.0280
LEU 194
0.0277
ILE 195
0.0389
ARG 196
0.0430
VAL 197
0.0538
GLU 198
0.0555
GLY 199
0.0631
ASN 200
0.0660
LEU 201
0.0642
ARG 202
0.0702
VAL 203
0.0621
GLU 204
0.0596
TYR 205
0.0507
LEU 206
0.0534
ASP 207
0.0487
ASP 208
0.0569
ARG 209
0.0615
ASN 210
0.0653
THR 211
0.0564
PHE 212
0.0478
ARG 213
0.0448
HIS 214
0.0420
SER 215
0.0496
VAL 216
0.0536
VAL 217
0.0650
VAL 218
0.0722
PRO 219
0.0838
TYR 220
0.0907
GLU 221
0.0961
PRO 222
0.1069
PRO 223
0.1093
GLU 224
0.1135
VAL 225
0.1253
GLY 226
0.1280
SER 227
0.1178
ASP 228
0.1169
CYS 229
0.1055
THR 230
0.0960
THR 231
0.0856
ILE 232
0.0745
HIS 233
0.0663
TYR 234
0.0560
ASN 235
0.0464
TYR 236
0.0384
MET 237
0.0286
CYS 238
0.0247
ASN 239
0.0316
ASN 239
0.0316
SER 240
0.0320
SER 240
0.0307
SER 241
0.0338
SER 241
0.0286
CYS 242
0.0243
CYS 242
0.0225
MET 243
0.0222
MET 243
0.0204
GLY 244
0.0132
GLY 244
0.0132
GLY 245
0.0084
GLY 245
0.0088
MET 246
0.0143
MET 246
0.0147
ASN 247
0.0158
ARG 248
0.0247
ARG 249
0.0215
PRO 250
0.0312
ILE 251
0.0345
LEU 252
0.0449
THR 253
0.0508
ILE 254
0.0589
ILE 255
0.0680
THR 256
0.0758
LEU 257
0.0861
GLU 258
0.0891
ASP 259
0.0982
SER 260
0.0980
SER 261
0.0997
GLY 262
0.0895
ASN 263
0.0949
LEU 264
0.0905
LEU 265
0.0973
GLY 266
0.0909
ARG 267
0.0803
ASN 268
0.0756
SER 269
0.0651
PHE 270
0.0615
GLU 271
0.0521
VAL 272
0.0485
ARG 273
0.0459
VAL 274
0.0432
CYS 275
0.0482
ALA 276
0.0557
CYS 277
0.0656
PRO 278
0.0653
GLY 279
0.0769
ARG 280
0.0771
ASP 281
0.0673
ARG 282
0.0722
ARG 283
0.0823
THR 284
0.0768
GLU 285
0.0689
GLU 286
0.0784
GLU 287
0.0829
ASN 288
0.0729
LEU 289
0.0736
ARG 290
0.0847
LYS 291
0.0813
LYS 292
0.0715
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.