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 = 0.2778
SER 94
0.0544
SER 95
0.1512
SER 96
0.1338
VAL 97
0.1039
PRO 98
0.0958
SER 99
0.0675
GLN 100
0.0523
LYS 101
0.0965
THR 102
0.0733
TYR 103
0.0610
GLN 104
0.0317
GLY 105
0.0306
SER 106
0.0383
TYR 107
0.0371
GLY 108
0.0191
PHE 109
0.0131
ARG 110
0.0376
LEU 111
0.0418
GLY 112
0.0512
PHE 113
0.0215
LEU 114
0.0340
HIS 115
0.0406
SER 116
0.0421
GLY 117
0.0462
THR 118
0.0456
ALA 119
0.0546
LYS 120
0.0557
SER 121
0.0585
VAL 122
0.0494
THR 123
0.0412
CYS 124
0.0334
THR 125
0.0312
TYR 126
0.0238
SER 127
0.0314
PRO 128
0.0274
ALA 129
0.0377
LEU 130
0.0310
ASN 131
0.0326
LYS 132
0.0304
MET 133
0.0225
PHE 134
0.0240
CYS 135
0.0268
GLN 136
0.0296
LEU 137
0.0226
ALA 138
0.0254
LYS 139
0.0276
THR 140
0.0326
CYS 141
0.0268
PRO 142
0.0285
VAL 143
0.0328
GLN 144
0.0509
LEU 145
0.0249
TRP 146
0.0352
VAL 147
0.0422
ASP 148
0.0676
SER 149
0.0766
THR 150
0.1095
PRO 151
0.1030
PRO 152
0.1416
PRO 153
0.1528
GLY 154
0.1343
THR 155
0.0964
ARG 156
0.0543
VAL 157
0.0104
ARG 158
0.0446
ALA 159
0.0432
MET 160
0.0368
ALA 161
0.0224
ILE 162
0.0313
TYR 163
0.0337
LYS 164
0.0151
GLN 165
0.0566
SER 166
0.1081
GLN 167
0.1401
HIS 168
0.0849
MET 169
0.0818
THR 170
0.1039
GLU 171
0.0821
VAL 172
0.0616
VAL 173
0.0322
ARG 174
0.0328
ARG 175
0.0185
CYS 176
0.0298
PRO 177
0.0357
HIS 178
0.0345
HIS 179
0.0173
GLU 180
0.0075
ARG 181
0.0072
CYS 182
0.0230
SER 183
0.0291
ASP 184
0.0471
SER 185
0.0547
ASP 186
0.0886
GLY 187
0.0997
LEU 188
0.0935
ALA 189
0.0616
PRO 190
0.0545
PRO 191
0.0312
GLN 192
0.0278
HIS 193
0.0262
LEU 194
0.0144
ILE 195
0.0267
ARG 196
0.0372
VAL 197
0.0417
GLU 198
0.0433
GLY 199
0.0457
ASN 200
0.0487
LEU 201
0.0803
ARG 202
0.0515
VAL 203
0.0491
GLU 204
0.0562
TYR 205
0.0589
LEU 206
0.0648
ASP 207
0.0608
ASP 208
0.0979
ARG 209
0.1268
ASN 210
0.1704
THR 211
0.1227
PHE 212
0.0851
ARG 213
0.0651
HIS 214
0.0455
SER 215
0.0445
VAL 216
0.0452
VAL 217
0.0393
VAL 218
0.0228
PRO 219
0.0588
TYR 220
0.0726
GLU 221
0.1067
PRO 222
0.1239
PRO 223
0.1215
GLU 224
0.1773
VAL 225
0.2635
GLY 226
0.2778
SER 227
0.1710
ASP 228
0.1227
CYS 229
0.0772
THR 230
0.0510
THR 231
0.0454
ILE 232
0.0275
HIS 233
0.0388
TYR 234
0.0355
ASN 235
0.0253
TYR 236
0.0161
MET 237
0.0128
CYS 238
0.0127
ASN 239
0.0250
SER 240
0.0261
SER 241
0.0426
CYS 242
0.0395
MET 243
0.0547
GLY 244
0.0550
GLY 245
0.0389
MET 246
0.0359
ASN 247
0.0489
ARG 248
0.0426
ARG 249
0.0443
PRO 250
0.0263
ILE 251
0.0091
LEU 252
0.0156
THR 253
0.0318
ILE 254
0.0417
ILE 255
0.0439
THR 256
0.0459
LEU 257
0.0316
GLU 258
0.0764
ASP 259
0.1161
SER 260
0.1354
SER 261
0.1811
GLY 262
0.1400
ASN 263
0.1428
LEU 264
0.0988
LEU 265
0.0683
GLY 266
0.0399
ARG 267
0.0529
ASN 268
0.0526
SER 269
0.0516
PHE 270
0.0350
GLU 271
0.0235
VAL 272
0.0267
ARG 273
0.0242
VAL 274
0.0219
CYS 275
0.0326
ALA 276
0.0408
CYS 277
0.0427
PRO 278
0.0345
GLY 279
0.0409
ARG 280
0.0450
ASP 281
0.0333
ARG 282
0.0307
ARG 283
0.0400
THR 284
0.0367
GLU 285
0.0284
GLU 286
0.0348
GLU 287
0.0521
ASN 288
0.0236
LEU 289
0.0567
ARG 290
0.0979
LYS 291
0.0851
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.