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 = 0.3906
SER 96
0.0838
VAL 97
0.0602
PRO 98
0.0450
SER 99
0.0339
GLN 100
0.0254
LYS 101
0.0646
THR 102
0.0887
TYR 103
0.1081
GLN 104
0.0987
GLY 105
0.1054
SER 106
0.1045
TYR 107
0.0657
GLY 108
0.0834
PHE 109
0.0628
ARG 110
0.0725
LEU 111
0.0649
GLY 112
0.0947
PHE 113
0.0421
LEU 114
0.0499
VAL 122
0.0558
THR 123
0.0428
CYS 124
0.0290
THR 125
0.0204
TYR 126
0.0022
SER 127
0.0142
PRO 128
0.0352
ALA 129
0.0513
LEU 130
0.0415
ASN 131
0.0168
LYS 132
0.0080
MET 133
0.0054
MET 133
0.0054
PHE 134
0.0181
CYS 135
0.0252
GLN 136
0.0318
LEU 137
0.0267
ALA 138
0.0256
LYS 139
0.0300
THR 140
0.0264
CYS 141
0.0232
CYS 141
0.0231
PRO 142
0.0356
VAL 143
0.0432
GLN 144
0.0741
LEU 145
0.0395
TRP 146
0.0644
VAL 147
0.0459
ASP 148
0.0578
SER 149
0.0274
THR 150
0.0236
PRO 151
0.0491
PRO 152
0.0864
PRO 153
0.1101
GLY 154
0.1221
THR 155
0.0809
ARG 156
0.0757
VAL 157
0.0363
ARG 158
0.0325
ALA 159
0.0079
MET 160
0.0170
ALA 161
0.0161
ILE 162
0.0213
CYS 163
0.0262
LYS 164
0.0258
GLN 165
0.0478
SER 166
0.0570
SER 166
0.0569
GLN 167
0.0774
HIS 168
0.0545
MET 169
0.0489
THR 170
0.0607
GLU 171
0.0459
VAL 172
0.0351
VAL 173
0.0247
ARG 174
0.0250
ARG 175
0.0194
CYS 176
0.0212
PRO 177
0.0356
HIS 178
0.0288
HIS 179
0.0276
GLU 180
0.0387
ARG 181
0.0556
SER 185
0.0604
ASP 186
0.0661
GLY 187
0.0826
LEU 188
0.0653
ALA 189
0.0497
PRO 190
0.0561
PRO 191
0.0491
GLN 192
0.0393
HIS 193
0.0294
LEU 194
0.0167
ILE 195
0.0171
ARG 196
0.0218
VAL 197
0.0192
GLU 198
0.0204
GLY 199
0.0243
ASN 200
0.0544
LEU 201
0.0734
ARG 202
0.0304
VAL 203
0.0253
GLU 204
0.0264
TYR 205
0.0350
LEU 206
0.0435
ASP 207
0.0547
ASP 208
0.0682
ARG 209
0.0730
ASN 210
0.0767
THR 211
0.0644
PHE 212
0.0385
ARG 213
0.0367
HIS 214
0.0322
SER 215
0.0199
VAL 216
0.0166
VAL 217
0.0151
VAL 218
0.0347
PRO 219
0.0946
TYR 220
0.0618
GLU 221
0.0827
PRO 222
0.0928
PRO 223
0.1224
GLU 224
0.1885
VAL 225
0.3027
GLY 226
0.3906
SER 227
0.2251
ASP 228
0.1647
CYS 229
0.0996
THR 230
0.0656
THR 231
0.0481
ILE 232
0.0351
HIS 233
0.0279
TYR 234
0.0233
ASN 235
0.0228
TYR 236
0.0182
MET 237
0.0195
CYS 238
0.0109
CYS 238
0.0107
ASN 239
0.0157
SER 240
0.0204
SER 241
0.0296
CYS 242
0.0139
MET 243
0.0211
GLY 244
0.0477
GLY 245
0.0809
MET 246
0.1168
ASN 247
0.1238
ARG 248
0.0703
ARG 249
0.0499
PRO 250
0.0315
ILE 251
0.0141
LEU 252
0.0132
THR 253
0.0201
ILE 254
0.0259
ILE 254
0.0260
ILE 255
0.0328
THR 256
0.0368
THR 256
0.0370
LEU 257
0.0371
GLU 258
0.0751
ASP 259
0.1063
SER 260
0.1418
SER 261
0.1812
GLY 262
0.1400
ASN 263
0.1432
LEU 264
0.1122
LEU 265
0.0858
GLY 266
0.0724
ARG 267
0.0678
ASN 268
0.0588
SER 269
0.0363
PHE 270
0.0168
GLU 271
0.0224
VAL 272
0.0262
VAL 272
0.0261
ARG 273
0.0261
VAL 274
0.0215
CYS 275
0.0334
ALA 276
0.0491
CYS 277
0.0583
CYS 277
0.0582
PRO 278
0.0432
GLY 279
0.0509
ARG 280
0.0677
ASP 281
0.0573
ARG 282
0.0400
ARG 283
0.0532
THR 284
0.0784
GLU 285
0.0657
GLU 286
0.0561
GLU 287
0.0803
ASN 288
0.1241
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.