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 = 0.4474
VAL 97
0.0484
PRO 98
0.0473
SER 99
0.0302
GLN 100
0.0292
LYS 101
0.0318
THR 102
0.0327
TYR 103
0.0249
GLN 104
0.0214
GLY 105
0.0170
SER 106
0.0217
TYR 107
0.0155
GLY 108
0.0221
PHE 109
0.0204
ARG 110
0.0295
LEU 111
0.0299
GLY 112
0.0452
PHE 113
0.0333
LEU 114
0.0311
HIS 115
0.0295
SER 116
0.0280
GLY 117
0.0266
THR 118
0.0389
ALA 119
0.0594
LYS 120
0.0704
SER 121
0.0672
VAL 122
0.0448
THR 123
0.0241
CYS 124
0.0101
THR 125
0.0066
TYR 126
0.0104
SER 127
0.0267
PRO 128
0.0422
ALA 129
0.0670
LEU 130
0.0600
ASN 131
0.0279
LYS 132
0.0179
MET 133
0.0148
MET 133
0.0146
PHE 134
0.0178
CYS 135
0.0111
GLN 136
0.0104
LEU 137
0.0109
ALA 138
0.0102
LYS 139
0.0057
THR 140
0.0073
CYS 141
0.0115
CYS 141
0.0114
PRO 142
0.0277
VAL 143
0.0363
GLN 144
0.0383
LEU 145
0.0377
TRP 146
0.0254
VAL 147
0.0226
ASP 148
0.0316
SER 149
0.0310
THR 150
0.0272
THR 150
0.0276
PRO 151
0.0225
PRO 152
0.0604
PRO 153
0.0489
GLY 154
0.0608
THR 155
0.0378
ARG 156
0.0963
VAL 157
0.0683
ARG 158
0.0717
ALA 159
0.0355
MET 160
0.0269
ALA 161
0.0206
ILE 162
0.0254
TYR 163
0.0236
LYS 164
0.0279
GLN 165
0.0444
SER 166
0.0652
GLN 167
0.0696
HIS 168
0.0312
MET 169
0.0382
THR 170
0.0332
GLU 171
0.0209
VAL 172
0.0202
VAL 173
0.0155
ARG 174
0.0213
ARG 174
0.0214
ARG 175
0.0352
CYS 176
0.0475
PRO 177
0.0653
HIS 178
0.0807
HIS 179
0.0674
GLU 180
0.0654
ARG 181
0.0882
CYS 182
0.1050
SER 183
0.1188
ASP 184
0.1244
SER 185
0.1254
ASP 186
0.1490
GLY 187
0.1519
LEU 188
0.1083
ALA 189
0.0744
PRO 190
0.0744
PRO 191
0.0701
GLN 192
0.0476
GLN 192
0.0476
HIS 193
0.0387
LEU 194
0.0250
ILE 195
0.0209
ARG 196
0.0162
VAL 197
0.0133
GLU 198
0.0106
GLY 199
0.0270
ASN 200
0.0292
LEU 201
0.0098
ARG 202
0.0236
VAL 203
0.0169
GLU 204
0.0412
TYR 205
0.0621
LEU 206
0.0808
ASP 207
0.0604
ASP 208
0.0591
ARG 209
0.0832
ASN 210
0.3422
THR 211
0.0448
PHE 212
0.0489
ARG 213
0.0365
HIS 214
0.0436
SER 215
0.0368
VAL 216
0.0260
VAL 217
0.0392
VAL 218
0.0491
PRO 219
0.0666
TYR 220
0.0379
GLU 221
0.0336
PRO 222
0.0310
PRO 223
0.0352
GLU 224
0.0404
VAL 225
0.0438
GLY 226
0.1254
SER 227
0.0350
ASP 228
0.0317
CYS 229
0.0291
THR 230
0.0372
THR 231
0.0442
ILE 232
0.0630
HIS 233
0.0205
TYR 234
0.0216
ASN 235
0.0140
TYR 236
0.0185
MET 237
0.0276
CYS 238
0.0285
CYS 238
0.0285
ASN 239
0.0253
SER 240
0.0270
SER 241
0.0393
CYS 242
0.0463
MET 243
0.0614
GLY 244
0.0600
GLY 245
0.0398
MET 246
0.0258
ASN 247
0.0460
ARG 248
0.0412
ARG 249
0.0307
PRO 250
0.0221
ILE 251
0.0214
LEU 252
0.0316
THR 253
0.0273
ILE 254
0.0265
ILE 255
0.0424
THR 256
0.0434
LEU 257
0.0506
GLU 258
0.0581
ASP 259
0.0929
SER 260
0.1368
SER 261
0.4474
GLY 262
0.3136
ASN 263
0.2467
LEU 264
0.0600
LEU 265
0.0275
GLY 266
0.0184
ARG 267
0.0326
ASN 268
0.0344
SER 269
0.0246
PHE 270
0.0162
GLU 271
0.0285
VAL 272
0.0194
CYS 273
0.0175
VAL 274
0.0193
CYS 275
0.0214
ALA 276
0.0255
CYS 277
0.0546
CYS 277
0.0547
PRO 278
0.0361
GLY 279
0.0452
ARG 280
0.0680
ASP 281
0.0647
ARG 282
0.0405
ARG 283
0.0484
THR 284
0.0888
GLU 285
0.0786
GLU 286
0.0673
GLU 287
0.0844
ASN 288
0.2020
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.