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 = 0.2558
SER 96
0.1549
VAL 97
0.1368
PRO 98
0.1249
SER 99
0.0492
GLN 100
0.0197
LYS 101
0.0453
THR 102
0.0270
TYR 103
0.0134
GLN 104
0.0242
GLY 105
0.0408
SER 106
0.0604
TYR 107
0.0567
GLY 108
0.0478
PHE 109
0.0298
ARG 110
0.0334
LEU 111
0.0451
GLY 112
0.0360
PHE 113
0.0470
LEU 114
0.0457
HIS 115
0.0383
SER 116
0.0110
GLY 117
0.0360
THR 118
0.0540
ALA 119
0.0649
LYS 120
0.0762
SER 121
0.0646
VAL 122
0.0342
THR 123
0.0144
CYS 124
0.0067
THR 125
0.0234
TYR 126
0.0375
SER 127
0.0740
PRO 128
0.0702
ALA 129
0.1435
LEU 130
0.1157
ASN 131
0.0789
LYS 132
0.0395
MET 133
0.0345
MET 133
0.0345
PHE 134
0.0302
CYS 135
0.0107
GLN 136
0.0067
LEU 137
0.0188
ALA 138
0.0172
LYS 139
0.0175
THR 140
0.0309
CYS 141
0.0296
CYS 141
0.0295
PRO 142
0.0380
VAL 143
0.0425
GLN 144
0.0416
LEU 145
0.0256
TRP 146
0.0391
VAL 147
0.0518
ASP 148
0.0694
SER 149
0.0800
THR 150
0.0783
PRO 151
0.0756
PRO 152
0.0930
PRO 153
0.0905
GLY 154
0.0856
THR 155
0.0682
ARG 156
0.0441
VAL 157
0.0149
ARG 158
0.0153
ALA 159
0.0136
MET 160
0.0270
ALA 161
0.0246
ILE 162
0.0487
TYR 163
0.0625
LYS 164
0.0452
GLN 165
0.1001
SER 166
0.1840
GLN 167
0.2353
HIS 168
0.1326
MET 169
0.1268
THR 170
0.1252
GLU 171
0.0931
VAL 172
0.0564
VAL 173
0.0352
ARG 174
0.0250
ARG 175
0.0208
CYS 176
0.0356
PRO 177
0.0368
HIS 178
0.0504
HIS 179
0.0417
GLU 180
0.0229
ARG 181
0.0357
CYS 182
0.0588
SER 183
0.0759
ASP 184
0.0919
SER 185
0.0987
ASP 186
0.1261
GLY 187
0.1379
LEU 188
0.0926
ALA 189
0.0600
PRO 190
0.0589
PRO 191
0.0375
GLN 192
0.0180
HIS 193
0.0188
LEU 194
0.0091
ILE 195
0.0139
ARG 196
0.0284
VAL 197
0.0306
GLU 198
0.0473
GLY 199
0.0673
ASN 200
0.0601
LEU 201
0.0571
ARG 202
0.0358
VAL 203
0.0353
GLU 204
0.0479
TYR 205
0.0528
LEU 206
0.0599
ASP 207
0.0646
ASP 208
0.0875
ARG 209
0.1053
ASN 210
0.1212
THR 211
0.1051
PHE 212
0.0610
ARG 213
0.0587
HIS 214
0.0377
SER 215
0.0264
VAL 216
0.0260
VAL 217
0.0159
VAL 218
0.0037
PRO 219
0.0409
TYR 220
0.0425
GLU 221
0.0561
PRO 222
0.0667
PRO 223
0.0650
GLU 224
0.0903
VAL 225
0.1288
GLY 226
0.1162
SER 227
0.0736
ASP 228
0.0885
CYS 229
0.0470
THR 230
0.0455
THR 231
0.0399
ILE 232
0.0446
HIS 233
0.0411
TYR 234
0.0271
ASN 235
0.0237
TYR 236
0.0204
MET 237
0.0200
CYS 238
0.0246
ASN 239
0.0301
SER 240
0.0295
SER 241
0.0525
CYS 242
0.0534
MET 243
0.0689
GLY 244
0.0641
GLY 245
0.0456
MET 246
0.0455
ASN 247
0.0594
ARG 248
0.0579
ARG 249
0.0652
PRO 250
0.0426
ILE 251
0.0247
LEU 252
0.0248
THR 253
0.0345
ILE 254
0.0339
ILE 255
0.0208
THR 256
0.0165
LEU 257
0.0239
GLU 258
0.0539
ASP 259
0.0815
SER 260
0.0923
SER 261
0.1249
GLY 262
0.0922
ASN 263
0.0973
LEU 264
0.0657
LEU 265
0.0516
GLY 266
0.0242
ARG 267
0.0170
ASN 268
0.0178
SER 269
0.0349
PHE 270
0.0342
GLU 271
0.0150
VAL 272
0.0177
ARG 273
0.0291
VAL 274
0.0188
CYS 275
0.0110
ALA 276
0.0313
CYS 277
0.0566
CYS 277
0.0563
PRO 278
0.0365
GLY 279
0.0557
ARG 280
0.0902
ASP 281
0.0813
ARG 282
0.0704
ARG 283
0.1002
THR 284
0.1453
GLU 285
0.1361
GLU 286
0.1366
GLU 287
0.1769
ASN 288
0.2558
LEU 289
0.2043
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.