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 = 0.2964
SER 96
0.1123
VAL 97
0.0461
PRO 98
0.0426
SER 99
0.0899
GLN 100
0.1083
LYS 101
0.0500
THR 102
0.0546
TYR 103
0.0522
GLN 104
0.0051
GLY 105
0.0198
SER 106
0.1376
TYR 107
0.1034
GLY 108
0.0314
PHE 109
0.0430
ARG 110
0.0238
LEU 111
0.0261
GLY 112
0.0689
PHE 113
0.0944
LEU 114
0.0671
VAL 122
0.0134
THR 123
0.0230
CYS 124
0.0314
THR 125
0.0377
TYR 126
0.0599
SER 127
0.0337
PRO 128
0.0316
ALA 129
0.0269
LEU 130
0.0607
ASN 131
0.0391
LYS 132
0.0211
MET 133
0.0570
MET 133
0.0570
PHE 134
0.0459
CYS 135
0.0217
GLN 136
0.0305
LEU 137
0.0140
ALA 138
0.0387
LYS 139
0.0486
THR 140
0.0298
CYS 141
0.0501
CYS 141
0.0424
PRO 142
0.0838
VAL 143
0.0576
GLN 144
0.0557
LEU 145
0.0469
TRP 146
0.0576
VAL 147
0.0528
ASP 148
0.0696
SER 149
0.0478
THR 150
0.0962
PRO 151
0.1059
PRO 152
0.1034
PRO 153
0.0974
GLY 154
0.0392
THR 155
0.0114
ARG 156
0.0348
VAL 157
0.0418
ARG 158
0.0286
ALA 159
0.0275
MET 160
0.0333
ALA 161
0.0341
ILE 162
0.0224
TYR 163
0.0408
LYS 164
0.0468
GLN 165
0.0660
SER 166
0.0543
SER 166
0.0541
GLN 167
0.0546
HIS 168
0.0608
MET 169
0.0573
THR 170
0.2248
GLU 171
0.2786
VAL 172
0.2088
VAL 173
0.2964
ARG 174
0.0958
ARG 175
0.0502
CYS 176
0.0415
PRO 177
0.0808
HIS 178
0.0831
HIS 179
0.0430
GLU 180
0.0468
ARG 181
0.1172
SER 185
0.0756
ASP 186
0.0578
GLY 187
0.0848
LEU 188
0.1519
ALA 189
0.0435
PRO 190
0.0721
PRO 191
0.0984
GLN 192
0.0641
HIS 193
0.0670
LEU 194
0.0978
ILE 195
0.0452
ARG 196
0.0446
VAL 197
0.0282
GLU 198
0.0296
GLY 199
0.0860
ASN 200
0.0851
LEU 201
0.0929
ARG 202
0.0528
VAL 203
0.0512
GLU 204
0.0927
TYR 205
0.0794
LEU 206
0.0743
ASP 207
0.0524
ASP 208
0.0725
ARG 209
0.0967
ASN 210
0.0408
THR 211
0.0902
PHE 212
0.0244
ARG 213
0.0563
HIS 214
0.0620
SER 215
0.0795
VAL 216
0.0378
VAL 217
0.0340
VAL 218
0.0457
PRO 219
0.0226
TYR 220
0.0342
GLU 221
0.1847
PRO 222
0.1670
PRO 223
0.1116
GLU 224
0.0657
VAL 225
0.1049
GLY 226
0.0637
SER 227
0.0398
ASP 228
0.1758
CYS 229
0.0268
THR 230
0.0721
THR 231
0.1091
ILE 232
0.0669
HIS 233
0.0459
TYR 234
0.0310
ASN 235
0.0399
TYR 236
0.0284
MET 237
0.0453
CYS 238
0.0499
CYS 238
0.0507
ASN 239
0.0795
SER 240
0.1215
SER 241
0.0996
CYS 242
0.0352
MET 243
0.0403
GLY 244
0.0255
GLY 245
0.0167
MET 246
0.0244
ASN 247
0.0809
ARG 248
0.0385
ARG 249
0.0284
PRO 250
0.0497
ILE 251
0.0439
LEU 252
0.0135
THR 253
0.0262
ILE 254
0.0171
ILE 254
0.0170
ILE 255
0.0358
THR 256
0.0470
THR 256
0.0477
LEU 257
0.0477
GLU 258
0.0367
ASP 259
0.0448
SER 260
0.0473
SER 261
0.0435
GLY 262
0.0457
ASN 263
0.0381
LEU 264
0.0491
LEU 265
0.0655
GLY 266
0.0654
ARG 267
0.0298
ASN 268
0.0119
SER 269
0.0154
PHE 270
0.0286
GLU 271
0.0182
VAL 272
0.0635
VAL 272
0.0636
ARG 273
0.0568
VAL 274
0.0378
CYS 275
0.0467
ALA 276
0.0549
CYS 277
0.0593
CYS 277
0.0605
PRO 278
0.0365
GLY 279
0.0351
ARG 280
0.0475
ASP 281
0.0577
ARG 282
0.0436
ARG 283
0.0410
THR 284
0.0355
GLU 285
0.0179
GLU 286
0.0104
GLU 287
0.0300
ASN 288
0.0475
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 8th, 2025.