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 = 0.2272
SER 96
0.0834
VAL 97
0.0848
PRO 98
0.1344
SER 99
0.0828
GLN 100
0.0637
LYS 101
0.0681
THR 102
0.0449
TYR 103
0.0616
GLN 104
0.0571
GLY 105
0.0799
SER 106
0.0931
SER 106
0.0926
TYR 107
0.0795
GLY 108
0.0597
PHE 109
0.0493
ARG 110
0.0221
LEU 111
0.0083
GLY 112
0.0234
PHE 113
0.0382
LEU 114
0.0320
HIS 115
0.0386
SER 116
0.0392
VAL 122
0.0490
THR 123
0.0351
CYS 124
0.0370
THR 125
0.0543
TYR 126
0.0651
SER 127
0.0928
PRO 128
0.1268
ALA 129
0.1540
LEU 130
0.1156
ASN 131
0.0714
LYS 132
0.0542
MET 133
0.0398
PHE 134
0.0337
CYS 135
0.0272
GLN 136
0.0246
LEU 137
0.0179
ALA 138
0.0157
LYS 139
0.0117
LYS 139
0.0116
THR 140
0.0122
CYS 141
0.0235
PRO 142
0.0163
VAL 143
0.0104
GLN 144
0.0205
LEU 145
0.0227
TRP 146
0.0468
VAL 147
0.0758
ASP 148
0.0669
SER 149
0.0895
THR 150
0.1373
PRO 151
0.1801
PRO 152
0.1705
PRO 152
0.1661
PRO 153
0.0768
PRO 153
0.0894
GLY 154
0.0894
GLY 154
0.0828
THR 155
0.0653
ARG 156
0.0934
VAL 157
0.0833
ARG 158
0.0718
ALA 159
0.0610
MET 160
0.0660
ALA 161
0.0537
ILE 162
0.0427
TYR 163
0.0420
LYS 164
0.0431
GLN 165
0.0838
SER 166
0.1001
GLN 167
0.1055
HIS 168
0.0656
MET 169
0.0532
THR 170
0.0547
GLU 171
0.0431
GLU 171
0.0432
VAL 172
0.0578
VAL 173
0.0380
ARG 174
0.0585
ARG 175
0.0504
CYS 176
0.0681
PRO 177
0.0993
HIS 178
0.0956
HIS 179
0.0664
GLU 180
0.0733
ARG 181
0.1011
CYS 182
0.0916
SER 185
0.0579
ASP 186
0.0649
GLY 187
0.0719
LEU 188
0.0320
ALA 189
0.0147
PRO 190
0.0597
PRO 191
0.0722
GLN 192
0.0626
GLN 192
0.0617
HIS 193
0.0331
LEU 194
0.0315
ILE 195
0.0249
ARG 196
0.0138
VAL 197
0.0155
GLU 198
0.0182
GLY 199
0.0266
ASN 200
0.0279
LEU 201
0.0374
ARG 202
0.0339
VAL 203
0.0316
GLU 204
0.0328
TYR 205
0.0296
LEU 206
0.0399
ASP 207
0.0274
ASP 208
0.0050
ARG 209
0.0139
ASN 210
0.0307
THR 211
0.0282
PHE 212
0.0274
ARG 213
0.0204
HIS 214
0.0271
SER 215
0.0248
VAL 216
0.0242
VAL 217
0.0685
VAL 218
0.0855
PRO 219
0.1109
TYR 220
0.0833
GLU 221
0.1077
GLU 221
0.1073
PRO 222
0.1208
PRO 223
0.0941
GLU 224
0.1251
VAL 225
0.1513
GLY 226
0.0880
SER 227
0.0914
ASP 228
0.1123
CYS 229
0.0392
THR 230
0.0237
THR 231
0.0117
ILE 232
0.0227
HIS 233
0.0152
TYR 234
0.0146
ASN 235
0.0146
TYR 236
0.0089
MET 237
0.0176
CYS 238
0.0195
CYS 238
0.0190
ASN 239
0.0158
SER 240
0.0117
SER 241
0.0166
CYS 242
0.0412
MET 243
0.0583
GLY 244
0.0845
GLY 245
0.0670
MET 246
0.0508
ASN 247
0.0353
ARG 248
0.0242
ARG 249
0.0503
PRO 250
0.0478
ILE 251
0.0416
LEU 252
0.0457
THR 253
0.0502
ILE 254
0.0451
ILE 255
0.0490
THR 256
0.0495
LEU 257
0.0469
GLU 258
0.0769
ASP 259
0.0968
SER 260
0.1374
SER 261
0.2272
GLY 262
0.2088
ASN 263
0.1815
LEU 264
0.1260
LEU 265
0.0790
GLY 266
0.0622
ARG 267
0.0532
ASN 268
0.0234
ASN 268
0.0232
SER 269
0.0224
PHE 270
0.0436
GLU 271
0.0452
GLU 271
0.0453
VAL 272
0.0410
ARG 273
0.0264
VAL 274
0.0128
CYS 275
0.0239
ALA 276
0.0364
CYS 277
0.0434
PRO 278
0.0423
GLY 279
0.0546
ARG 280
0.0474
ASP 281
0.0357
ARG 282
0.0391
ARG 283
0.0406
THR 284
0.0588
GLU 285
0.0712
GLU 286
0.0505
GLU 287
0.0739
ASN 288
0.1117
LEU 289
0.1074
ARG 290
0.1061
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.