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 = 0.2673
VAL 97
0.0910
PRO 98
0.1042
SER 99
0.1040
GLN 100
0.0997
LYS 101
0.1109
THR 102
0.0879
TYR 103
0.0687
GLN 104
0.0533
GLY 105
0.0603
SER 106
0.0805
SER 106
0.0805
TYR 107
0.0719
GLY 108
0.0266
PHE 109
0.0246
ARG 110
0.0428
ARG 110
0.0446
LEU 111
0.0577
GLY 112
0.1027
PHE 113
0.0668
LEU 114
0.0571
VAL 122
0.0269
THR 123
0.0193
CYS 124
0.0242
CYS 124
0.0242
THR 125
0.0242
TYR 126
0.0334
SER 127
0.0218
PRO 128
0.0227
ALA 129
0.0244
LEU 130
0.0310
ASN 131
0.0275
LYS 132
0.0371
MET 133
0.0262
MET 133
0.0262
PHE 134
0.0141
CYS 135
0.0215
CYS 135
0.0216
GLN 136
0.0115
LEU 137
0.0061
ALA 138
0.0084
LYS 139
0.0047
THR 140
0.0097
CYS 141
0.0201
CYS 141
0.0200
PRO 142
0.0671
VAL 143
0.0645
GLN 144
0.0797
LEU 145
0.0672
TRP 146
0.0768
VAL 147
0.0684
ASP 148
0.0199
SER 149
0.0769
SER 149
0.0773
THR 150
0.1848
PRO 151
0.2520
PRO 152
0.1121
PRO 153
0.1017
GLY 154
0.1156
THR 155
0.1099
ARG 156
0.1143
VAL 157
0.0869
ARG 158
0.0650
ALA 159
0.0471
MET 160
0.0309
MET 160
0.0309
ALA 161
0.0276
ILE 162
0.0194
TYR 163
0.0286
LYS 164
0.0394
GLN 165
0.0603
SER 166
0.0450
SER 166
0.0450
GLN 167
0.1098
GLN 167
0.1098
HIS 168
0.0849
MET 169
0.0524
THR 170
0.0853
GLU 171
0.0585
VAL 172
0.0110
VAL 173
0.0140
ARG 174
0.0089
ARG 175
0.0087
ARG 175
0.0087
CYS 176
0.0126
PRO 177
0.0145
HIS 178
0.0158
HIS 179
0.0105
GLU 180
0.0067
ARG 181
0.0132
LEU 188
0.0694
ALA 189
0.0335
PRO 190
0.0420
PRO 191
0.0220
GLN 192
0.0127
HIS 193
0.0084
LEU 194
0.0095
ILE 195
0.0150
ARG 196
0.0263
VAL 197
0.0495
GLU 198
0.0553
GLY 199
0.0913
ASN 200
0.0762
LEU 201
0.0648
ARG 202
0.0275
VAL 203
0.0126
GLU 204
0.0379
TYR 205
0.0243
LEU 206
0.0502
ASP 207
0.0299
ASP 208
0.0167
ARG 209
0.0151
ASN 210
0.0538
THR 211
0.0509
PHE 212
0.0301
ARG 213
0.0150
HIS 214
0.0179
SER 215
0.0267
VAL 216
0.0271
VAL 217
0.0642
VAL 218
0.0905
PRO 219
0.1199
TYR 220
0.1123
GLU 221
0.2673
PRO 222
0.1909
PRO 222
0.1903
PRO 223
0.0940
GLU 224
0.1884
VAL 225
0.2054
GLY 226
0.1444
SER 227
0.1280
ASP 228
0.0991
CYS 229
0.0680
THR 230
0.1345
THR 231
0.1034
ILE 232
0.0612
HIS 233
0.0439
TYR 234
0.0267
ASN 235
0.0091
TYR 236
0.0076
MET 237
0.0094
CYS 238
0.0078
CYS 238
0.0077
ASN 239
0.0069
ASN 239
0.0069
SER 240
0.0140
SER 241
0.0112
CYS 242
0.0125
MET 243
0.0213
GLY 244
0.0232
GLY 245
0.0183
MET 246
0.0212
ASN 247
0.0252
ARG 248
0.0254
ARG 249
0.0359
PRO 250
0.0391
PRO 250
0.0390
ILE 251
0.0320
LEU 252
0.0367
THR 253
0.0382
ILE 254
0.0378
ILE 254
0.0378
ILE 255
0.0520
THR 256
0.0592
THR 256
0.0594
LEU 257
0.0681
GLU 258
0.0860
ASP 259
0.0857
SER 260
0.1245
SER 261
0.1545
SER 261
0.1548
GLY 262
0.1271
ASN 263
0.0886
LEU 264
0.0554
LEU 265
0.0518
GLY 266
0.0496
ARG 267
0.0510
ARG 267
0.0509
ASN 268
0.0578
SER 269
0.0528
PHE 270
0.0678
GLU 271
0.0557
VAL 272
0.0464
VAL 272
0.0466
ARG 273
0.0241
VAL 274
0.0123
CYS 275
0.0097
ALA 276
0.0158
CYS 277
0.0242
CYS 277
0.0242
PRO 278
0.0222
GLY 279
0.0300
ARG 280
0.0325
ASP 281
0.0303
ARG 282
0.0309
ARG 282
0.0309
ARG 283
0.0392
THR 284
0.0547
GLU 285
0.0523
GLU 286
0.0321
GLU 287
0.0724
ASN 288
0.0855
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.