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 = 0.4339
SER 94
0.0701
SER 95
0.0664
SER 96
0.0434
VAL 97
0.0472
PRO 98
0.0487
SER 99
0.0334
GLN 100
0.0268
LYS 101
0.0394
THR 102
0.0489
TYR 103
0.0687
GLN 104
0.0733
GLY 105
0.0748
SER 106
0.0869
TYR 107
0.0641
GLY 108
0.0728
PHE 109
0.0546
ARG 110
0.0638
LEU 111
0.0692
GLY 112
0.0779
PHE 113
0.0789
LEU 114
0.0753
HIS 115
0.0679
SER 116
0.0393
GLY 117
0.0255
THR 118
0.0386
ALA 119
0.0677
LYS 120
0.0787
SER 121
0.0791
VAL 122
0.0573
THR 123
0.0410
CYS 124
0.0322
THR 125
0.0231
TYR 126
0.0371
SER 127
0.0494
PRO 128
0.0745
ALA 129
0.1010
LEU 130
0.1027
ASN 131
0.0753
LYS 132
0.0417
MET 133
0.0335
PHE 134
0.0188
CYS 135
0.0188
GLN 136
0.0208
LEU 137
0.0211
ALA 138
0.0203
LYS 139
0.0248
THR 140
0.0347
CYS 141
0.0443
PRO 142
0.0595
VAL 143
0.0683
GLN 144
0.0627
LEU 145
0.0496
TRP 146
0.0510
VAL 147
0.0433
ASP 148
0.0642
SER 149
0.0572
THR 150
0.0361
PRO 151
0.0413
PRO 152
0.0483
PRO 153
0.0433
GLY 154
0.0403
THR 155
0.0301
ARG 156
0.0175
VAL 157
0.0112
ARG 158
0.0114
ALA 159
0.0128
MET 160
0.0135
ALA 161
0.0198
ILE 162
0.0236
TYR 163
0.0316
LYS 164
0.0293
GLN 165
0.0463
SER 166
0.0794
GLN 167
0.0904
HIS 168
0.0520
MET 169
0.0496
THR 170
0.0408
GLU 171
0.0300
VAL 172
0.0190
VAL 173
0.0189
ARG 174
0.0167
ARG 175
0.0188
CYS 176
0.0239
PRO 177
0.0247
HIS 178
0.0284
HIS 179
0.0243
GLU 180
0.0197
ARG 181
0.0241
CYS 182
0.0283
SER 183
0.0277
ASP 184
0.0271
SER 185
0.0265
ASP 186
0.0425
GLY 187
0.0425
LEU 188
0.0287
ALA 189
0.0172
PRO 190
0.0153
PRO 191
0.0156
GLN 192
0.0120
HIS 193
0.0100
LEU 194
0.0146
ILE 195
0.0136
ARG 196
0.0137
VAL 197
0.0128
GLU 198
0.0302
GLY 199
0.0463
ASN 200
0.0256
LEU 201
0.0223
ARG 202
0.0173
VAL 203
0.0130
GLU 204
0.0149
TYR 205
0.0115
LEU 206
0.0131
ASP 207
0.0171
ASP 208
0.0274
ARG 209
0.0428
ASN 210
0.0447
THR 211
0.0284
PHE 212
0.0181
ARG 213
0.0147
HIS 214
0.0111
SER 215
0.0110
VAL 216
0.0080
VAL 217
0.0096
VAL 218
0.0081
PRO 219
0.0159
TYR 220
0.0068
GLU 221
0.0071
PRO 222
0.0164
PRO 223
0.0216
GLU 224
0.1458
VAL 225
0.2704
GLY 226
0.2669
SER 227
0.0723
ASP 228
0.0112
CYS 229
0.0473
THR 230
0.0570
THR 231
0.0656
ILE 232
0.0382
HIS 233
0.0409
TYR 234
0.0226
ASN 235
0.0202
TYR 236
0.0188
MET 237
0.0191
CYS 238
0.0207
ASN 239
0.0212
SER 240
0.0232
SER 241
0.0290
CYS 242
0.0287
MET 243
0.0327
GLY 244
0.0306
GLY 245
0.0260
MET 246
0.0265
ASN 247
0.0312
ARG 248
0.0312
ARG 249
0.0324
PRO 250
0.0274
ILE 251
0.0201
LEU 252
0.0188
THR 253
0.0234
ILE 254
0.0172
ILE 255
0.0167
THR 256
0.0220
LEU 257
0.0294
GLU 258
0.0357
ASP 259
0.0465
SER 260
0.0500
SER 261
0.0717
GLY 262
0.0560
ASN 263
0.0659
LEU 264
0.0576
LEU 265
0.0569
GLY 266
0.0507
ARG 267
0.0394
ASN 268
0.0391
SER 269
0.0240
PHE 270
0.0398
GLU 271
0.0162
VAL 272
0.0149
ARG 273
0.0204
VAL 274
0.0168
CYS 275
0.0128
ALA 276
0.0332
CYS 277
0.0518
PRO 278
0.0290
GLY 279
0.0450
ARG 280
0.0740
ASP 281
0.0613
ARG 282
0.0458
ARG 283
0.0774
THR 284
0.1067
GLU 285
0.0953
GLU 286
0.1117
GLU 287
0.1918
ASN 288
0.1595
LEU 289
0.2214
ARG 290
0.3977
LYS 291
0.4339
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.