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 = 0.2296
SER 96
0.1094
VAL 97
0.0949
PRO 98
0.1217
SER 99
0.1227
GLN 100
0.1246
LYS 101
0.1211
THR 102
0.0965
TYR 103
0.0608
GLN 104
0.0672
GLY 105
0.0476
SER 106
0.0562
TYR 107
0.0577
GLY 108
0.0803
PHE 109
0.0687
ARG 110
0.1002
LEU 111
0.1262
GLY 112
0.1002
PHE 113
0.0775
LEU 114
0.0608
HIS 115
0.0596
SER 116
0.0266
GLY 117
0.0471
THR 118
0.0425
ALA 119
0.0545
LYS 120
0.0546
SER 121
0.0493
VAL 122
0.0358
THR 123
0.0227
CYS 124
0.0221
THR 125
0.0279
TYR 126
0.0218
SER 127
0.0200
PRO 128
0.0275
ALA 129
0.0398
LEU 130
0.0425
ASN 131
0.0369
LYS 132
0.0259
MET 133
0.0227
MET 133
0.0227
PHE 134
0.0249
CYS 135
0.0209
GLN 136
0.0201
LEU 137
0.0244
ALA 138
0.0470
LYS 139
0.0725
THR 140
0.0972
CYS 141
0.1030
CYS 141
0.1029
PRO 142
0.1036
VAL 143
0.0982
GLN 144
0.0786
LEU 145
0.0767
TRP 146
0.0774
VAL 147
0.0635
ASP 148
0.1266
SER 149
0.1146
THR 150
0.1270
PRO 151
0.2296
PRO 152
0.1832
PRO 153
0.2028
GLY 154
0.0809
THR 155
0.0420
ARG 156
0.0051
VAL 157
0.0166
ARG 158
0.0424
ALA 159
0.0390
MET 160
0.0563
ALA 161
0.0314
ILE 162
0.0156
TYR 163
0.0237
LYS 164
0.0309
GLN 165
0.0494
SER 166
0.0314
GLN 167
0.0345
HIS 168
0.0416
MET 169
0.0142
THR 170
0.0837
GLU 171
0.0541
VAL 172
0.0532
VAL 173
0.0487
ARG 174
0.0775
ARG 175
0.0729
CYS 176
0.0863
PRO 177
0.1070
HIS 178
0.0927
HIS 179
0.0756
GLU 180
0.0940
ARG 181
0.1201
CYS 182
0.1068
SER 183
0.1439
ASP 184
0.0588
SER 185
0.0499
ASP 186
0.0664
GLY 187
0.0708
LEU 188
0.0389
ALA 189
0.0516
PRO 190
0.0663
PRO 191
0.0621
GLN 192
0.0831
HIS 193
0.0660
LEU 194
0.0567
ILE 195
0.0588
ARG 196
0.0270
VAL 197
0.0510
GLU 198
0.0766
GLY 199
0.0492
ASN 200
0.0324
ARG 201
0.0286
ARG 202
0.0326
VAL 203
0.0256
GLU 204
0.0371
TYR 205
0.0640
LEU 206
0.1521
ASP 207
0.1288
ASP 208
0.0523
ARG 209
0.0821
ASN 210
0.0570
THR 211
0.1235
PHE 212
0.1077
ARG 213
0.0938
HIS 214
0.0801
SER 215
0.0301
VAL 216
0.0375
VAL 217
0.0326
VAL 218
0.0298
PRO 219
0.0350
TYR 220
0.0278
GLU 221
0.0239
PRO 222
0.0347
PRO 223
0.0279
GLU 224
0.0307
VAL 225
0.0232
GLY 226
0.0130
SER 227
0.0416
ASP 228
0.0548
CYS 229
0.0451
THR 230
0.0463
THR 231
0.0652
ILE 232
0.1204
HIS 233
0.1160
TYR 234
0.0918
ASN 235
0.0703
TYR 236
0.0415
MET 237
0.0223
CYS 238
0.0338
ASN 239
0.0299
SER 240
0.0406
SER 241
0.0291
CYS 242
0.0556
MET 243
0.0859
GLY 244
0.1179
GLY 245
0.0989
MET 246
0.0908
ASN 247
0.0737
ARG 248
0.0562
ARG 249
0.0868
PRO 250
0.0533
ILE 251
0.0157
LEU 252
0.0232
THR 253
0.0272
ILE 254
0.0356
ILE 255
0.0213
THR 256
0.0368
LEU 257
0.0239
GLU 258
0.0523
ASP 259
0.0628
SER 260
0.0221
SER 261
0.0892
GLY 262
0.0994
ASN 263
0.1374
LEU 264
0.1283
LEU 265
0.1090
GLY 266
0.0522
ARG 267
0.0653
ASN 268
0.0551
SER 269
0.0452
PHE 270
0.0170
GLU 271
0.0165
VAL 272
0.0204
ARG 273
0.0311
VAL 274
0.0256
CYS 275
0.0307
ALA 276
0.0325
CYS 277
0.0435
CYS 277
0.0435
PRO 278
0.0307
GLY 279
0.0368
ARG 280
0.0347
ASP 281
0.0221
ARG 282
0.0180
ARG 283
0.0252
THR 284
0.0117
GLU 285
0.0126
GLU 286
0.0306
GLU 287
0.0147
ASN 288
0.0643
LEU 289
0.1043
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.