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 = 0.2314
VAL 97
0.1572
PRO 98
0.0837
SER 99
0.1540
GLN 100
0.0805
LYS 101
0.1015
THR 102
0.0861
TYR 103
0.0712
GLN 104
0.0443
GLY 105
0.0311
SER 106
0.0095
TYR 107
0.0305
GLY 108
0.0500
PHE 109
0.0306
ARG 110
0.0525
LEU 111
0.0531
GLY 112
0.0558
PHE 113
0.0221
LEU 114
0.0371
HIS 115
0.0394
SER 116
0.0424
GLY 117
0.0443
THR 118
0.0419
ALA 119
0.0427
LYS 120
0.0376
SER 121
0.0343
VAL 122
0.0330
THR 123
0.0266
CYS 124
0.0251
THR 125
0.0322
TYR 126
0.0282
SER 127
0.0399
PRO 128
0.0476
ALA 129
0.0486
LEU 130
0.0389
ASN 131
0.0389
LYS 132
0.0331
MET 133
0.0296
MET 133
0.0299
PHE 134
0.0229
CYS 135
0.0181
GLN 136
0.0149
LEU 137
0.0076
ALA 138
0.0116
LYS 139
0.0188
THR 140
0.0256
CYS 141
0.0244
CYS 141
0.0244
PRO 142
0.0263
VAL 143
0.0292
GLN 144
0.0475
LEU 145
0.0236
TRP 146
0.0482
VAL 147
0.0823
ASP 148
0.1213
SER 149
0.1254
THR 150
0.1691
THR 150
0.1688
PRO 151
0.1905
PRO 152
0.1983
PRO 153
0.2314
GLY 154
0.1758
THR 155
0.1252
ARG 156
0.0586
VAL 157
0.0349
ARG 158
0.0339
ALA 159
0.0329
MET 160
0.0249
ALA 161
0.0196
ILE 162
0.0206
TYR 163
0.0140
LYS 164
0.0065
GLN 165
0.0299
SER 166
0.0505
GLN 167
0.0937
HIS 168
0.0771
MET 169
0.0605
THR 170
0.1144
GLU 171
0.0841
VAL 172
0.0382
VAL 173
0.0235
ARG 174
0.0261
ARG 174
0.0261
ARG 175
0.0218
CYS 176
0.0262
PRO 177
0.0347
HIS 178
0.0221
HIS 179
0.0107
GLU 180
0.0281
ARG 181
0.0317
CYS 182
0.0211
SER 183
0.0522
ASP 184
0.0728
SER 185
0.1003
ASP 186
0.1239
GLY 187
0.1278
LEU 188
0.0945
ALA 189
0.0462
PRO 190
0.0530
PRO 191
0.0399
GLN 192
0.0341
GLN 192
0.0342
HIS 193
0.0264
LEU 194
0.0157
ILE 195
0.0189
ARG 196
0.0271
VAL 197
0.0251
GLU 198
0.0283
GLY 199
0.0383
ASN 200
0.0674
LEU 201
0.0854
ARG 202
0.0768
VAL 203
0.0642
GLU 204
0.0594
TYR 205
0.0541
LEU 206
0.0497
ASP 207
0.0574
ASP 208
0.0610
ARG 209
0.0969
ASN 210
0.1027
THR 211
0.0738
PHE 212
0.0551
ARG 213
0.0399
HIS 214
0.0377
SER 215
0.0327
VAL 216
0.0392
VAL 217
0.0441
VAL 218
0.0568
PRO 219
0.0787
TYR 220
0.1157
GLU 221
0.0764
PRO 222
0.0586
PRO 223
0.0806
GLU 224
0.1266
VAL 225
0.2021
GLY 226
0.1968
SER 227
0.1288
ASP 228
0.1084
CYS 229
0.0690
THR 230
0.0657
THR 231
0.0237
ILE 232
0.0295
HIS 233
0.0306
TYR 234
0.0240
ASN 235
0.0178
TYR 236
0.0103
MET 237
0.0080
CYS 238
0.0073
CYS 238
0.0073
ASN 239
0.0096
SER 240
0.0139
SER 241
0.0243
CYS 242
0.0236
MET 243
0.0337
GLY 244
0.0368
GLY 245
0.0272
MET 246
0.0224
ASN 247
0.0297
ARG 248
0.0268
ARG 249
0.0230
PRO 250
0.0142
ILE 251
0.0033
LEU 252
0.0125
THR 253
0.0237
ILE 254
0.0343
ILE 255
0.0337
THR 256
0.0340
LEU 257
0.0314
GLU 258
0.0751
ASP 259
0.1307
SER 260
0.1769
SER 261
0.2111
GLY 262
0.1727
ASN 263
0.1442
LEU 264
0.0939
LEU 265
0.0558
GLY 266
0.0325
ARG 267
0.0496
ASN 268
0.0564
SER 269
0.0514
PHE 270
0.0314
GLU 271
0.0216
VAL 272
0.0198
ARG 273
0.0172
VAL 274
0.0110
CYS 275
0.0178
ALA 276
0.0214
CYS 277
0.0268
CYS 277
0.0268
PRO 278
0.0267
GLY 279
0.0352
ARG 280
0.0383
ASP 281
0.0334
ARG 282
0.0353
ARG 283
0.0467
THR 284
0.0469
GLU 285
0.0405
GLU 286
0.0495
GLU 287
0.0601
ASN 288
0.0580
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.