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 = 0.3245
SER 96
0.1096
VAL 97
0.1770
PRO 98
0.1143
SER 99
0.2346
GLN 100
0.0409
LYS 101
0.0671
THR 102
0.0248
TYR 103
0.0493
GLN 104
0.0573
GLY 105
0.0680
SER 106
0.0806
TYR 107
0.0671
GLY 108
0.0718
PHE 109
0.0528
ARG 110
0.0605
LEU 111
0.0677
GLY 112
0.0543
PHE 113
0.0525
LEU 114
0.0174
VAL 122
0.0789
THR 123
0.0851
CYS 124
0.0824
THR 125
0.0767
TYR 126
0.0845
SER 127
0.0879
PRO 128
0.1039
ALA 129
0.1063
LEU 130
0.0868
ASN 131
0.0815
LYS 132
0.0666
MET 133
0.0636
MET 133
0.0636
PHE 134
0.0571
CYS 135
0.0583
GLN 136
0.0593
LEU 137
0.0338
ALA 138
0.0180
LYS 139
0.0351
THR 140
0.0558
CYS 141
0.0618
CYS 141
0.0606
PRO 142
0.0706
VAL 143
0.0672
GLN 144
0.0605
LEU 145
0.0652
TRP 146
0.0590
VAL 147
0.0643
ASP 148
0.0801
SER 149
0.0789
THR 150
0.0632
PRO 151
0.0467
PRO 152
0.0381
PRO 153
0.0280
GLY 154
0.0113
THR 155
0.0045
ARG 156
0.0143
VAL 157
0.0201
ARG 158
0.0227
ALA 159
0.0321
MET 160
0.0360
ALA 161
0.0359
ILE 162
0.0390
TYR 163
0.0348
LYS 164
0.0642
GLN 165
0.2091
SER 166
0.2870
SER 166
0.2865
GLN 167
0.3245
HIS 168
0.1970
MET 169
0.1285
THR 170
0.0345
GLU 171
0.1096
VAL 172
0.0526
VAL 173
0.0439
ARG 174
0.0337
ARG 175
0.0356
CYS 176
0.0343
PRO 177
0.0350
HIS 178
0.0384
HIS 179
0.0409
GLU 180
0.0395
ARG 181
0.0435
SER 185
0.0074
ASP 186
0.0169
GLY 187
0.0078
LEU 188
0.0209
ALA 189
0.0229
PRO 190
0.0364
PRO 191
0.0324
GLN 192
0.0368
HIS 193
0.0395
LEU 194
0.0305
ILE 195
0.0297
ARG 196
0.0155
VAL 197
0.0225
GLU 198
0.0426
GLY 199
0.0634
ASN 200
0.0459
LEU 201
0.0504
ARG 202
0.0209
VAL 203
0.0157
GLU 204
0.0173
TYR 205
0.0171
LEU 206
0.0195
ASP 207
0.0168
ASP 208
0.0539
ARG 209
0.0684
ASN 210
0.1003
THR 211
0.1004
PHE 212
0.0571
ARG 213
0.0779
HIS 214
0.0410
SER 215
0.0227
VAL 216
0.0214
VAL 217
0.0181
VAL 218
0.0180
PRO 219
0.0168
TYR 220
0.0260
GLU 221
0.0433
PRO 222
0.0808
PRO 223
0.0548
GLU 224
0.0861
VAL 225
0.1207
GLY 226
0.1380
SER 227
0.0946
ASP 228
0.0591
CYS 229
0.0638
THR 230
0.0663
THR 231
0.0672
ILE 232
0.0824
HIS 233
0.0688
TYR 234
0.0466
ASN 235
0.0318
TYR 236
0.0230
MET 237
0.0220
CYS 238
0.0399
CYS 238
0.0403
ASN 239
0.0292
SER 240
0.0275
SER 241
0.0207
CYS 242
0.0186
MET 243
0.0204
GLY 244
0.0189
GLY 245
0.0305
MET 246
0.0479
ASN 247
0.0473
ARG 248
0.0355
ARG 249
0.0258
PRO 250
0.0217
ILE 251
0.0274
LEU 252
0.0478
THR 253
0.0431
ILE 254
0.0324
ILE 254
0.0324
ILE 255
0.0220
THR 256
0.0144
THR 256
0.0141
LEU 257
0.0010
GLU 258
0.0150
ASP 259
0.0206
SER 260
0.0163
SER 261
0.0529
GLY 262
0.0552
ASN 263
0.0597
LEU 264
0.0512
LEU 265
0.0424
GLY 266
0.0347
ARG 267
0.0258
ASN 268
0.0070
SER 269
0.0306
PHE 270
0.0611
GLU 271
0.0520
VAL 272
0.0436
VAL 272
0.0434
ARG 273
0.0354
VAL 274
0.0364
CYS 275
0.0393
ALA 276
0.0429
CYS 277
0.0407
CYS 277
0.0414
PRO 278
0.0406
GLY 279
0.0358
ARG 280
0.0392
ASP 281
0.0398
ARG 282
0.0359
ARG 283
0.0458
THR 284
0.0738
GLU 285
0.0841
GLU 286
0.0736
GLU 287
0.0977
ASN 288
0.1275
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.