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 = 0.1385
VAL 97
0.0656
PRO 98
0.0590
SER 99
0.0473
GLN 100
0.0309
LYS 101
0.0294
THR 102
0.0184
TYR 103
0.0259
GLN 104
0.0319
GLY 105
0.0395
SER 106
0.0513
TYR 107
0.0487
GLY 108
0.0469
PHE 109
0.0332
ARG 110
0.0293
LEU 111
0.0335
GLY 112
0.0476
PHE 113
0.0566
LEU 114
0.0729
HIS 115
0.0818
SER 116
0.0942
SER 121
0.0717
VAL 122
0.1038
THR 123
0.1008
CYS 124
0.0840
THR 125
0.0730
TYR 126
0.0564
SER 127
0.0458
PRO 128
0.0348
ALA 129
0.0259
LEU 130
0.0276
ASN 131
0.0254
LYS 132
0.0408
MET 133
0.0544
PHE 134
0.0698
CYS 135
0.0828
GLN 136
0.0991
LEU 137
0.1044
ALA 138
0.1035
LYS 139
0.1017
THR 140
0.0928
CYS 141
0.0768
PRO 142
0.0725
VAL 143
0.0560
GLN 144
0.0548
LEU 145
0.0453
TRP 146
0.0503
VAL 147
0.0515
ASP 148
0.0647
SER 149
0.0661
THR 150
0.0600
PRO 151
0.0452
PRO 152
0.0443
PRO 153
0.0432
GLY 154
0.0287
THR 155
0.0250
ARG 156
0.0234
VAL 157
0.0271
ARG 158
0.0301
ALA 159
0.0397
MET 160
0.0470
ALA 161
0.0561
ILE 162
0.0598
TYR 163
0.0680
LYS 164
0.0572
GLN 165
0.0696
GLU 171
0.0926
VAL 172
0.0863
VAL 173
0.0826
ARG 174
0.0935
ARG 175
0.1047
CYS 176
0.1190
PRO 177
0.1335
HIS 178
0.1385
HIS 179
0.1251
GLU 180
0.1238
ARG 181
0.1383
SER 185
0.1211
ASP 186
0.1142
GLY 187
0.1138
LEU 188
0.0966
ALA 189
0.0917
PRO 190
0.0984
PRO 191
0.1106
GLN 192
0.1031
HIS 193
0.0877
LEU 194
0.0845
ILE 195
0.0731
ARG 196
0.0792
VAL 197
0.0746
GLU 198
0.0882
GLY 199
0.0928
ASN 200
0.0798
LEU 201
0.0830
ARG 202
0.0667
VAL 203
0.0642
GLU 204
0.0591
TYR 205
0.0674
LEU 206
0.0628
ASP 207
0.0722
ASP 208
0.0679
ARG 209
0.0793
ASN 210
0.0841
THR 211
0.0813
PHE 212
0.0850
ARG 213
0.0725
HIS 214
0.0691
SER 215
0.0553
VAL 216
0.0545
VAL 217
0.0428
VAL 218
0.0469
PRO 219
0.0422
TYR 220
0.0420
GLU 221
0.0583
PRO 222
0.0666
PRO 223
0.0776
GLU 224
0.0929
VAL 225
0.1067
GLY 226
0.1103
SER 227
0.0954
ASP 228
0.0836
CYS 229
0.0693
THR 230
0.0645
THR 231
0.0675
ILE 232
0.0637
HIS 233
0.0749
TYR 234
0.0716
ASN 235
0.0844
TYR 236
0.0843
MET 237
0.0988
CYS 238
0.1025
ASN 239
0.1010
SER 240
0.0909
SER 241
0.1054
CYS 242
0.1154
MET 243
0.1254
GLY 244
0.1259
GLY 245
0.1096
MET 246
0.0964
ASN 247
0.1075
ARG 248
0.0955
ARG 249
0.0848
PRO 250
0.0683
ILE 251
0.0613
LEU 252
0.0456
THR 253
0.0415
ILE 254
0.0286
ILE 255
0.0220
THR 256
0.0115
LEU 257
0.0122
GLU 258
0.0075
ASP 259
0.0121
SER 260
0.0082
SER 261
0.0147
GLY 262
0.0178
ASN 263
0.0228
LEU 264
0.0208
LEU 265
0.0225
GLY 266
0.0179
ARG 267
0.0088
ASN 268
0.0082
SER 269
0.0182
PHE 270
0.0284
GLU 271
0.0409
VAL 272
0.0562
ARG 273
0.0705
VAL 274
0.0846
CYS 275
0.0959
ALA 276
0.1100
CYS 277
0.1034
PRO 278
0.0878
GLY 279
0.0878
ARG 280
0.0909
ASP 281
0.0809
ARG 282
0.0673
ARG 283
0.0694
THR 284
0.0702
GLU 285
0.0570
GLU 286
0.0467
GLU 287
0.0512
ASN 288
0.0493
LEU 289
0.0341
ARG 290
0.0297
LYS 291
0.0358
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.