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 = 0.2541
SER 96
0.0427
VAL 97
0.0264
PRO 98
0.0542
SER 99
0.0761
GLN 100
0.0419
LYS 101
0.1245
THR 102
0.0569
TYR 103
0.0343
GLN 104
0.0178
GLY 105
0.0232
SER 106
0.0760
SER 106
0.0745
TYR 107
0.1104
GLY 108
0.0295
PHE 109
0.0492
ARG 110
0.0258
LEU 111
0.0396
GLY 112
0.0686
PHE 113
0.0374
LEU 114
0.0979
HIS 115
0.1688
SER 116
0.0817
VAL 122
0.0595
THR 123
0.0767
CYS 124
0.0730
THR 125
0.0523
TYR 126
0.0362
SER 127
0.0451
PRO 128
0.0593
ALA 129
0.0547
LEU 130
0.0410
ASN 131
0.0259
LYS 132
0.0419
MET 133
0.0702
PHE 134
0.0300
CYS 135
0.0290
GLN 136
0.0303
LEU 137
0.0295
ALA 138
0.0412
LYS 139
0.0240
LYS 139
0.0240
THR 140
0.0385
CYS 141
0.0567
PRO 142
0.0590
VAL 143
0.1130
GLN 144
0.0944
LEU 145
0.0472
TRP 146
0.0089
VAL 147
0.0174
ASP 148
0.0557
SER 149
0.0518
THR 150
0.0617
PRO 151
0.0753
PRO 152
0.0715
PRO 152
0.0788
PRO 153
0.0894
PRO 153
0.0524
GLY 154
0.0472
GLY 154
0.0461
THR 155
0.0364
ARG 156
0.0119
VAL 157
0.0261
ARG 158
0.0164
ALA 159
0.0673
MET 160
0.0890
ALA 161
0.0326
ILE 162
0.0264
TYR 163
0.0357
LYS 164
0.0151
GLN 165
0.0371
SER 166
0.0330
GLN 167
0.0478
HIS 168
0.0352
MET 169
0.0127
THR 170
0.1133
GLU 171
0.0467
GLU 171
0.0468
VAL 172
0.0608
VAL 173
0.1293
ARG 174
0.0911
ARG 175
0.0431
CYS 176
0.0699
PRO 177
0.0853
HIS 178
0.1279
HIS 179
0.1289
GLU 180
0.0822
ARG 181
0.1028
CYS 182
0.1523
SER 185
0.0605
ASP 186
0.0619
GLY 187
0.0311
LEU 188
0.0307
ALA 189
0.0732
PRO 190
0.1698
PRO 191
0.2541
GLN 192
0.1840
GLN 192
0.1909
HIS 193
0.2007
LEU 194
0.0971
ILE 195
0.0539
ARG 196
0.0851
VAL 197
0.1789
GLU 198
0.1293
GLY 199
0.0610
ASN 200
0.1223
LEU 201
0.0737
ARG 202
0.0525
VAL 203
0.0638
GLU 204
0.1056
TYR 205
0.0554
LEU 206
0.0904
ASP 207
0.0608
ASP 208
0.0759
ARG 209
0.0427
ASN 210
0.0477
THR 211
0.1230
PHE 212
0.0842
ARG 213
0.1478
HIS 214
0.1165
SER 215
0.1370
VAL 216
0.0561
VAL 217
0.0491
VAL 218
0.0249
PRO 219
0.0449
TYR 220
0.0581
GLU 221
0.0668
GLU 221
0.0668
PRO 222
0.0506
PRO 223
0.0309
GLU 224
0.0897
VAL 225
0.0494
GLY 226
0.0203
SER 227
0.0339
ASP 228
0.0462
CYS 229
0.0223
THR 230
0.0234
THR 231
0.0580
ILE 232
0.0274
HIS 233
0.0841
TYR 234
0.0682
ASN 235
0.0562
TYR 236
0.0520
MET 237
0.0295
CYS 238
0.0224
CYS 238
0.0225
ASN 239
0.0381
SER 240
0.0488
SER 241
0.0407
CYS 242
0.0355
MET 243
0.0557
GLY 244
0.0688
GLY 245
0.0061
MET 246
0.1050
ASN 247
0.0249
ARG 248
0.0373
ARG 249
0.0849
PRO 250
0.0469
ILE 251
0.0132
LEU 252
0.0364
THR 253
0.0580
ILE 254
0.0386
ILE 255
0.0568
THR 256
0.0210
LEU 257
0.0448
GLU 258
0.0262
ASP 259
0.0257
SER 260
0.0657
SER 261
0.0232
GLY 262
0.0245
ASN 263
0.0285
LEU 264
0.0552
LEU 265
0.0528
GLY 266
0.0342
ARG 267
0.0420
ASN 268
0.0352
ASN 268
0.0389
SER 269
0.0474
PHE 270
0.0421
GLU 271
0.0272
GLU 271
0.0275
VAL 272
0.0837
ARG 273
0.0542
VAL 274
0.0361
CYS 275
0.0286
ALA 276
0.0739
CYS 277
0.0786
PRO 278
0.0407
GLY 279
0.0750
ARG 280
0.0347
ASP 281
0.0183
ARG 282
0.0390
ARG 283
0.0355
THR 284
0.0357
GLU 285
0.0213
GLU 286
0.0600
GLU 287
0.0417
ASN 288
0.0269
LEU 289
0.0296
ARG 290
0.0300
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.