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 = 0.2417
SER 96
0.1246
VAL 97
0.1445
PRO 98
0.1420
SER 99
0.1626
GLN 100
0.1002
LYS 101
0.0931
THR 102
0.0895
TYR 103
0.0760
GLN 104
0.0594
GLY 105
0.0397
SER 106
0.0267
TYR 107
0.0434
GLY 108
0.0652
PHE 109
0.0551
ARG 110
0.0639
LEU 111
0.0601
GLY 112
0.0620
PHE 113
0.0343
LEU 114
0.0499
HIS 115
0.0526
SER 116
0.0538
GLY 117
0.0556
THR 118
0.0544
ALA 119
0.0609
LYS 120
0.0574
SER 121
0.0566
VAL 122
0.0490
THR 123
0.0390
CYS 124
0.0356
THR 125
0.0378
TYR 126
0.0299
SER 127
0.0343
PRO 128
0.0405
ALA 129
0.0404
LEU 130
0.0279
ASN 131
0.0269
LYS 132
0.0231
MET 133
0.0254
MET 133
0.0253
PHE 134
0.0249
CYS 135
0.0244
GLN 136
0.0243
LEU 137
0.0156
ALA 138
0.0144
LYS 139
0.0244
THR 140
0.0316
CYS 141
0.0311
CYS 141
0.0311
PRO 142
0.0418
VAL 143
0.0460
GLN 144
0.0662
LEU 145
0.0605
TRP 146
0.0583
VAL 147
0.0837
ASP 148
0.1014
SER 149
0.0945
THR 150
0.1019
PRO 151
0.0780
PRO 152
0.1513
PRO 153
0.2417
GLY 154
0.2015
THR 155
0.1531
ARG 156
0.1022
VAL 157
0.0507
ARG 158
0.0106
ALA 159
0.0203
MET 160
0.0185
ALA 161
0.0179
ILE 162
0.0234
TYR 163
0.0214
LYS 164
0.0167
GLN 165
0.0305
SER 166
0.0581
GLN 167
0.0843
HIS 168
0.0684
MET 169
0.0592
THR 170
0.0961
GLU 171
0.0701
VAL 172
0.0325
VAL 173
0.0216
ARG 174
0.0218
ARG 175
0.0156
CYS 176
0.0216
PRO 177
0.0227
HIS 178
0.0170
HIS 179
0.0072
GLU 180
0.0104
ARG 181
0.0068
CYS 182
0.0073
SER 183
0.0145
ASP 184
0.0659
SER 185
0.0942
ASP 186
0.1267
GLY 187
0.1345
LEU 188
0.1065
ALA 189
0.0491
PRO 190
0.0591
PRO 191
0.0376
GLN 192
0.0286
HIS 193
0.0216
LEU 194
0.0112
ILE 195
0.0167
ARG 196
0.0267
VAL 197
0.0282
GLU 198
0.0280
GLY 199
0.0347
ASN 200
0.0677
LEU 201
0.0786
ARG 202
0.0522
VAL 203
0.0466
GLU 204
0.0394
TYR 205
0.0391
LEU 206
0.0392
ASP 207
0.0460
ASP 208
0.0554
ARG 209
0.0824
ASN 210
0.0868
THR 211
0.0635
PHE 212
0.0438
ARG 213
0.0322
HIS 214
0.0264
SER 215
0.0217
VAL 216
0.0261
VAL 217
0.0121
VAL 218
0.0438
PRO 219
0.1206
TYR 220
0.1489
GLU 221
0.0858
PRO 222
0.0595
PRO 223
0.0554
GLU 224
0.1056
VAL 225
0.1946
GLY 226
0.2281
SER 227
0.1480
ASP 228
0.0948
CYS 229
0.0632
THR 230
0.0649
THR 231
0.0689
ILE 232
0.0612
HIS 233
0.0416
TYR 234
0.0293
ASN 235
0.0194
TYR 236
0.0103
MET 237
0.0045
CYS 238
0.0073
ASN 239
0.0149
SER 240
0.0165
SER 241
0.0271
CYS 242
0.0252
MET 243
0.0345
GLY 244
0.0350
GLY 245
0.0252
MET 246
0.0220
ASN 247
0.0305
ARG 248
0.0289
ARG 249
0.0250
PRO 250
0.0141
ILE 251
0.0085
LEU 252
0.0136
THR 253
0.0230
ILE 254
0.0332
ILE 255
0.0265
THR 256
0.0149
LEU 257
0.0343
GLU 258
0.0847
ASP 259
0.1423
SER 260
0.1915
SER 261
0.2133
GLY 262
0.1610
ASN 263
0.1470
LEU 264
0.0920
LEU 265
0.0475
GLY 266
0.0219
ARG 267
0.0429
ASN 268
0.0593
SER 269
0.0655
PHE 270
0.0232
GLU 271
0.0101
VAL 272
0.0114
ARG 273
0.0153
VAL 274
0.0150
CYS 275
0.0249
ALA 276
0.0326
CYS 277
0.0398
CYS 277
0.0397
PRO 278
0.0357
GLY 279
0.0465
ARG 280
0.0501
ASP 281
0.0410
ARG 282
0.0392
ARG 283
0.0534
THR 284
0.0548
GLU 285
0.0465
GLU 286
0.0554
GLU 287
0.0692
ASN 288
0.0669
LEU 289
0.0678
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.