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 = 0.1804
SER 96
0.0818
VAL 97
0.0552
PRO 98
0.0907
SER 99
0.1099
GLN 100
0.0953
LYS 101
0.1095
THR 102
0.0700
TYR 103
0.0413
GLN 104
0.0185
GLY 105
0.0378
SER 106
0.0625
TYR 107
0.0602
GLY 108
0.0395
PHE 109
0.0343
ARG 110
0.0387
LEU 111
0.0501
GLY 112
0.0574
PHE 113
0.0477
LEU 114
0.0282
VAL 122
0.0638
THR 123
0.0582
CYS 124
0.0485
THR 125
0.0494
TYR 126
0.0315
SER 127
0.0576
PRO 128
0.1230
ALA 129
0.1687
LEU 130
0.1388
ASN 131
0.1096
LYS 132
0.0484
MET 133
0.0169
MET 133
0.0175
PHE 134
0.0320
CYS 135
0.0428
GLN 136
0.0430
LEU 137
0.0311
ALA 138
0.0386
LYS 139
0.0453
THR 140
0.0512
CYS 141
0.0486
CYS 141
0.0471
PRO 142
0.0623
VAL 143
0.0567
GLN 144
0.0580
LEU 145
0.0552
TRP 146
0.0679
VAL 147
0.0666
ASP 148
0.0566
SER 149
0.0864
THR 150
0.1093
PRO 151
0.1275
PRO 152
0.0807
PRO 153
0.1537
GLY 154
0.1125
THR 155
0.0926
ARG 156
0.1015
VAL 157
0.0837
ARG 158
0.0526
ALA 159
0.0470
MET 160
0.0430
ALA 161
0.0353
ILE 162
0.0315
TYR 163
0.0364
LYS 164
0.0515
GLN 165
0.0414
SER 166
0.0294
SER 166
0.0294
GLN 167
0.0641
HIS 168
0.0555
MET 169
0.0340
THR 170
0.0497
GLU 171
0.0405
VAL 172
0.0215
VAL 173
0.0083
ARG 174
0.0421
ARG 175
0.0207
CYS 176
0.0467
PRO 177
0.0730
HIS 178
0.0883
HIS 179
0.0631
GLU 180
0.0619
ARG 181
0.1009
SER 185
0.1264
ASP 186
0.0849
GLY 187
0.1592
LEU 188
0.1081
ALA 189
0.0770
PRO 190
0.1200
PRO 191
0.1038
GLN 192
0.0282
HIS 193
0.0274
LEU 194
0.0191
ILE 195
0.0166
ARG 196
0.0152
VAL 197
0.0280
GLU 198
0.0253
GLY 199
0.0479
ASN 200
0.0354
LEU 201
0.0379
ARG 202
0.0266
VAL 203
0.0175
GLU 204
0.0451
TYR 205
0.0964
LEU 206
0.1654
ASP 207
0.1334
ASP 208
0.0729
ARG 209
0.1272
ASN 210
0.1295
THR 211
0.1804
PHE 212
0.1279
ARG 213
0.1422
HIS 214
0.0940
SER 215
0.0347
VAL 216
0.0370
VAL 217
0.0475
VAL 218
0.0718
PRO 219
0.1144
TYR 220
0.1104
GLU 221
0.1528
PRO 222
0.1053
PRO 223
0.0616
GLU 224
0.0484
VAL 225
0.0476
GLY 226
0.0542
SER 227
0.0631
ASP 228
0.0258
CYS 229
0.0497
THR 230
0.0766
THR 231
0.0759
ILE 232
0.0605
HIS 233
0.0529
TYR 234
0.0336
ASN 235
0.0298
TYR 236
0.0182
MET 237
0.0191
CYS 238
0.0183
CYS 238
0.0192
ASN 239
0.0167
SER 240
0.0142
SER 241
0.0104
CYS 242
0.0107
MET 243
0.0224
GLY 244
0.0250
GLY 245
0.0905
MET 246
0.1260
ASN 247
0.1017
ARG 248
0.0685
ARG 249
0.0285
PRO 250
0.0322
ILE 251
0.0317
LEU 252
0.0451
THR 253
0.0480
ILE 254
0.0485
ILE 254
0.0485
ILE 255
0.0526
THR 256
0.0539
THR 256
0.0539
LEU 257
0.0622
GLU 258
0.0725
ASP 259
0.0790
SER 260
0.1143
SER 261
0.1747
GLY 262
0.1598
ASN 263
0.1188
LEU 264
0.0689
LEU 265
0.0323
GLY 266
0.0369
ARG 267
0.0467
ASN 268
0.0493
SER 269
0.0512
PHE 270
0.0856
GLU 271
0.0541
VAL 272
0.0346
VAL 272
0.0347
ARG 273
0.0165
VAL 274
0.0147
CYS 275
0.0354
ALA 276
0.0560
CYS 277
0.0591
CYS 277
0.0593
PRO 278
0.0475
GLY 279
0.0516
ARG 280
0.0499
ASP 281
0.0511
ARG 282
0.0439
ARG 283
0.0410
THR 284
0.0509
GLU 285
0.0604
GLU 286
0.0525
GLU 287
0.0585
ASN 288
0.0739
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.