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 = 0.1861
SER 96
0.0440
VAL 97
0.0172
PRO 98
0.0399
SER 99
0.0234
GLN 100
0.0394
LYS 101
0.0378
THR 102
0.0441
TYR 103
0.0559
GLN 104
0.0312
GLY 105
0.0311
SER 106
0.0881
SER 106
0.0889
TYR 107
0.1051
GLY 108
0.0293
PHE 109
0.0540
ARG 110
0.0338
LEU 111
0.0285
GLY 112
0.0602
PHE 113
0.1433
LEU 114
0.0923
HIS 115
0.0761
SER 116
0.0509
VAL 122
0.0381
THR 123
0.0335
CYS 124
0.0121
THR 125
0.0168
TYR 126
0.0791
SER 127
0.0713
PRO 128
0.0770
ALA 129
0.1514
LEU 130
0.1521
ASN 131
0.0916
LYS 132
0.0617
MET 133
0.0466
PHE 134
0.0383
CYS 135
0.0181
GLN 136
0.0206
LEU 137
0.0506
ALA 138
0.0382
LYS 139
0.0282
LYS 139
0.0282
THR 140
0.0252
CYS 141
0.0272
PRO 142
0.0308
VAL 143
0.0289
GLN 144
0.0418
LEU 145
0.0383
TRP 146
0.0583
VAL 147
0.0076
ASP 148
0.0442
SER 149
0.0657
THR 150
0.0195
PRO 151
0.1203
PRO 152
0.0720
PRO 152
0.0798
PRO 153
0.1411
PRO 153
0.1561
GLY 154
0.0512
GLY 154
0.0537
THR 155
0.0632
ARG 156
0.0426
VAL 157
0.0531
ARG 158
0.0821
ALA 159
0.0892
MET 160
0.0601
ALA 161
0.0664
ILE 162
0.0565
TYR 163
0.0516
LYS 164
0.0636
GLN 165
0.0621
SER 166
0.0624
GLN 167
0.0456
HIS 168
0.0174
MET 169
0.0380
THR 170
0.0930
GLU 171
0.1473
GLU 171
0.1468
VAL 172
0.1114
VAL 173
0.1320
ARG 174
0.0650
ARG 175
0.0555
CYS 176
0.0182
PRO 177
0.0692
HIS 178
0.0810
HIS 179
0.0462
GLU 180
0.0382
ARG 181
0.0858
CYS 182
0.1084
SER 185
0.0723
ASP 186
0.0572
GLY 187
0.1128
LEU 188
0.1129
ALA 189
0.0728
PRO 190
0.0689
PRO 191
0.0693
GLN 192
0.0405
GLN 192
0.0411
HIS 193
0.0554
LEU 194
0.0649
ILE 195
0.0538
ARG 196
0.0674
VAL 197
0.0678
GLU 198
0.0482
GLY 199
0.0441
ASN 200
0.0249
LEU 201
0.0273
ARG 202
0.0200
VAL 203
0.0224
GLU 204
0.0192
TYR 205
0.0502
LEU 206
0.0858
ASP 207
0.1296
ASP 208
0.0844
ARG 209
0.0733
ASN 210
0.1747
THR 211
0.0785
PHE 212
0.1139
ARG 213
0.1861
HIS 214
0.1101
SER 215
0.0977
VAL 216
0.0558
VAL 217
0.0385
VAL 218
0.0405
PRO 219
0.0425
TYR 220
0.0735
GLU 221
0.0840
GLU 221
0.0850
PRO 222
0.0278
PRO 223
0.0349
GLU 224
0.0278
VAL 225
0.0364
GLY 226
0.0169
SER 227
0.0215
ASP 228
0.0859
CYS 229
0.0421
THR 230
0.0300
THR 231
0.0320
ILE 232
0.0336
HIS 233
0.0201
TYR 234
0.0347
ASN 235
0.0176
TYR 236
0.0453
MET 237
0.0506
CYS 238
0.0685
CYS 238
0.0689
ASN 239
0.1189
SER 240
0.0834
SER 241
0.1033
CYS 242
0.0873
MET 243
0.1553
GLY 244
0.1693
GLY 245
0.0636
MET 246
0.0629
ASN 247
0.0808
GLN 248
0.0411
ARG 249
0.0288
PRO 250
0.0417
ILE 251
0.0810
LEU 252
0.0756
THR 253
0.0302
ILE 254
0.0111
ILE 255
0.0711
THR 256
0.0571
LEU 257
0.0551
GLU 258
0.0893
ASP 259
0.0781
SER 260
0.1348
SER 261
0.0997
GLY 262
0.1129
ASN 263
0.1152
LEU 264
0.1054
LEU 265
0.0488
GLY 266
0.0452
ARG 267
0.0695
ASN 268
0.0515
ASN 268
0.0530
SER 269
0.0442
PHE 270
0.0438
GLU 271
0.0348
GLU 271
0.0319
VAL 272
0.0129
ARG 273
0.0657
VAL 274
0.0388
CYS 275
0.0266
ALA 276
0.0371
CYS 277
0.0202
PRO 278
0.0205
GLY 279
0.0126
ARG 280
0.0273
ASP 281
0.0403
ARG 282
0.0528
ARG 283
0.0701
THR 284
0.0426
GLU 285
0.0373
GLU 286
0.0679
GLU 287
0.0421
ASN 288
0.0302
LEU 289
0.0412
ARG 290
0.0612
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.