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 = 0.2940
SER 96
0.0433
VAL 97
0.0450
PRO 98
0.0445
SER 99
0.0328
GLN 100
0.0309
LYS 101
0.0552
THR 102
0.0259
TYR 103
0.0318
GLN 104
0.0361
GLY 105
0.0746
SER 106
0.0894
TYR 107
0.0710
GLY 108
0.0592
PHE 109
0.0294
ARG 110
0.0215
LEU 111
0.0390
GLY 112
0.0316
PHE 113
0.0324
LEU 114
0.0502
HIS 115
0.0608
SER 116
0.0484
GLY 117
0.0449
THR 118
0.0359
ALA 119
0.0709
LYS 120
0.0871
SER 121
0.0988
VAL 122
0.0693
THR 123
0.0415
CYS 124
0.0315
THR 125
0.0270
TYR 126
0.0357
SER 127
0.0422
PRO 128
0.0737
ALA 129
0.1035
LEU 130
0.0934
ASN 131
0.0920
LYS 132
0.0404
MET 133
0.0269
MET 133
0.0269
PHE 134
0.0133
CYS 135
0.0141
GLN 136
0.0114
LEU 137
0.0170
ALA 138
0.0234
LYS 139
0.0202
THR 140
0.0308
CYS 141
0.0308
CYS 141
0.0308
PRO 142
0.0235
VAL 143
0.0184
GLN 144
0.0155
LEU 145
0.0192
TRP 146
0.0338
VAL 147
0.0545
ASP 148
0.0705
SER 149
0.0907
THR 150
0.0807
PRO 151
0.0741
PRO 152
0.1006
PRO 153
0.0809
GLY 154
0.0744
THR 155
0.0499
ARG 156
0.0665
VAL 157
0.0759
ARG 158
0.0778
ALA 159
0.0763
MET 160
0.0391
ALA 161
0.0333
ILE 162
0.0402
TYR 163
0.0488
LYS 164
0.0595
GLN 165
0.0627
SER 166
0.1436
GLN 167
0.1644
HIS 168
0.1146
MET 169
0.0851
THR 170
0.0711
GLU 171
0.0775
VAL 172
0.0535
VAL 173
0.0385
ARG 174
0.0421
ARG 175
0.0418
CYS 176
0.0516
PRO 177
0.0810
HIS 178
0.0866
HIS 179
0.0724
GLU 180
0.0768
ARG 181
0.1232
CYS 182
0.1272
SER 183
0.1516
ASP 184
0.0868
SER 185
0.0834
ASP 186
0.0779
GLY 187
0.0926
LEU 188
0.0612
ALA 189
0.0471
PRO 190
0.0696
PRO 191
0.0702
GLN 192
0.0639
HIS 193
0.0386
LEU 194
0.0280
ILE 195
0.0310
ARG 196
0.0327
VAL 197
0.0384
GLU 198
0.0383
GLY 199
0.0400
ASN 200
0.0425
LEU 201
0.0345
ARG 202
0.0472
VAL 203
0.0397
GLU 204
0.0523
TYR 205
0.0562
LEU 206
0.0563
ASP 207
0.0489
ASP 208
0.0610
ARG 209
0.1826
ASN 210
0.2671
THR 211
0.0670
PHE 212
0.0692
ARG 213
0.0315
HIS 214
0.0473
SER 215
0.0394
VAL 216
0.0335
VAL 217
0.0644
VAL 218
0.0660
PRO 219
0.0692
TYR 220
0.0289
GLU 221
0.0493
PRO 222
0.0564
PRO 223
0.0636
GLU 224
0.0456
VAL 225
0.1057
GLY 226
0.1422
SER 227
0.0717
ASP 228
0.0594
CYS 229
0.0356
THR 230
0.0267
THR 231
0.0232
ILE 232
0.0469
HIS 233
0.0448
TYR 234
0.0441
ASN 235
0.0296
TYR 236
0.0279
MET 237
0.0331
CYS 238
0.0335
ASN 239
0.0308
SER 240
0.0357
SER 241
0.0444
CYS 242
0.0483
MET 243
0.0573
GLY 244
0.0547
GLY 245
0.0389
MET 246
0.0232
ASN 247
0.0393
ARG 248
0.0340
ARG 249
0.0210
PRO 250
0.0209
ILE 251
0.0267
LEU 252
0.0400
THR 253
0.0334
ILE 254
0.0376
ILE 255
0.0404
THR 256
0.0516
LEU 257
0.0307
GLU 258
0.0667
ASP 259
0.1311
SER 260
0.1595
SER 261
0.2940
GLY 262
0.1876
ASN 263
0.1822
LEU 264
0.1207
LEU 265
0.0822
GLY 266
0.0459
ARG 267
0.0297
ASN 268
0.0274
SER 269
0.0322
PHE 270
0.0321
GLU 271
0.0380
VAL 272
0.0260
ARG 273
0.0190
VAL 274
0.0219
CYS 275
0.0200
ALA 276
0.0219
CYS 277
0.0558
CYS 277
0.0556
PRO 278
0.0254
GLY 279
0.0402
ARG 280
0.0628
ASP 281
0.0551
ARG 282
0.0225
ARG 283
0.0411
THR 284
0.0811
GLU 285
0.0868
GLU 286
0.0576
GLU 287
0.0893
ASN 288
0.1310
LEU 289
0.1098
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.