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 = 0.2746
VAL 97
0.0897
PRO 98
0.1027
SER 99
0.1065
GLN 100
0.0997
LYS 101
0.1096
THR 102
0.0851
TYR 103
0.0650
GLN 104
0.0485
GLY 105
0.0558
SER 106
0.0748
SER 106
0.0748
TYR 107
0.0666
GLY 108
0.0235
PHE 109
0.0219
ARG 110
0.0420
ARG 110
0.0439
LEU 111
0.0580
GLY 112
0.1035
PHE 113
0.0664
LEU 114
0.0564
VAL 122
0.0277
THR 123
0.0202
CYS 124
0.0246
CYS 124
0.0246
THR 125
0.0236
TYR 126
0.0314
SER 127
0.0192
PRO 128
0.0185
ALA 129
0.0233
LEU 130
0.0306
ASN 131
0.0307
LYS 132
0.0381
MET 133
0.0265
MET 133
0.0265
PHE 134
0.0134
CYS 135
0.0212
CYS 135
0.0212
GLN 136
0.0118
LEU 137
0.0064
ALA 138
0.0091
LYS 139
0.0047
THR 140
0.0088
CYS 141
0.0201
CYS 141
0.0200
PRO 142
0.0680
VAL 143
0.0656
GLN 144
0.0819
LEU 145
0.0701
TRP 146
0.0798
VAL 147
0.0693
ASP 148
0.0145
SER 149
0.0829
SER 149
0.0833
THR 150
0.1850
PRO 151
0.2101
PRO 152
0.0894
PRO 153
0.0893
GLY 154
0.1130
THR 155
0.1070
ARG 156
0.1137
VAL 157
0.0882
ARG 158
0.0689
ALA 159
0.0502
MET 160
0.0332
MET 160
0.0332
ALA 161
0.0291
ILE 162
0.0187
TYR 163
0.0265
LYS 164
0.0372
GLN 165
0.0570
SER 166
0.0447
SER 166
0.0447
GLN 167
0.1071
GLN 167
0.1071
HIS 168
0.0825
MET 169
0.0515
THR 170
0.0828
GLU 171
0.0571
VAL 172
0.0085
VAL 173
0.0123
ARG 174
0.0083
ARG 175
0.0084
ARG 175
0.0084
CYS 176
0.0115
PRO 177
0.0117
HIS 178
0.0189
HIS 179
0.0184
GLU 180
0.0158
ARG 181
0.0207
LEU 188
0.0789
ALA 189
0.0371
PRO 190
0.0521
PRO 191
0.0383
GLN 192
0.0200
HIS 193
0.0092
LEU 194
0.0106
ILE 195
0.0171
ARG 196
0.0304
VAL 197
0.0535
GLU 198
0.0573
GLY 199
0.0940
ASN 200
0.0762
LEU 201
0.0604
ARG 202
0.0329
VAL 203
0.0167
GLU 204
0.0397
TYR 205
0.0261
LEU 206
0.0505
ASP 207
0.0317
ASP 208
0.0139
ARG 209
0.0157
ASN 210
0.0485
THR 211
0.0456
PHE 212
0.0302
ARG 213
0.0171
HIS 214
0.0200
SER 215
0.0289
VAL 216
0.0300
VAL 217
0.0688
VAL 218
0.0933
PRO 219
0.1177
TYR 220
0.1105
GLU 221
0.2746
PRO 222
0.1960
PRO 222
0.1954
PRO 223
0.0984
GLU 224
0.1942
VAL 225
0.2131
GLY 226
0.1524
SER 227
0.1327
ASP 228
0.0993
CYS 229
0.0716
THR 230
0.1399
THR 231
0.1071
ILE 232
0.0629
HIS 233
0.0443
TYR 234
0.0278
ASN 235
0.0100
TYR 236
0.0091
MET 237
0.0116
CYS 238
0.0099
CYS 238
0.0099
ASN 239
0.0063
ASN 239
0.0063
SER 240
0.0124
SER 241
0.0087
CYS 242
0.0106
MET 243
0.0192
GLY 244
0.0208
GLY 245
0.0162
MET 246
0.0192
ASN 247
0.0229
ARG 248
0.0233
ARG 249
0.0340
PRO 250
0.0378
PRO 250
0.0377
ILE 251
0.0312
LEU 252
0.0363
THR 253
0.0388
ILE 254
0.0388
ILE 254
0.0388
ILE 255
0.0531
THR 256
0.0596
THR 256
0.0597
LEU 257
0.0663
GLU 258
0.0841
ASP 259
0.0840
SER 260
0.1250
SER 261
0.1613
SER 261
0.1616
GLY 262
0.1314
ASN 263
0.0918
LEU 264
0.0549
LEU 265
0.0481
GLY 266
0.0468
ARG 267
0.0494
ARG 267
0.0493
ASN 268
0.0565
SER 269
0.0530
PHE 270
0.0678
GLU 271
0.0554
VAL 272
0.0467
VAL 272
0.0470
ARG 273
0.0240
VAL 274
0.0117
CYS 275
0.0093
ALA 276
0.0161
CYS 277
0.0230
CYS 277
0.0230
PRO 278
0.0215
GLY 279
0.0295
ARG 280
0.0301
ASP 281
0.0272
ARG 282
0.0291
ARG 282
0.0291
ARG 283
0.0397
THR 284
0.0539
GLU 285
0.0502
GLU 286
0.0367
GLU 287
0.0798
ASN 288
0.0898
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.