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 = 0.2345
SER 96
0.0764
VAL 97
0.0356
PRO 98
0.0172
SER 99
0.0420
GLN 100
0.0189
LYS 101
0.0116
THR 102
0.0312
TYR 103
0.0560
GLN 104
0.0616
GLY 105
0.0558
SER 106
0.0594
TYR 107
0.0537
GLY 108
0.0566
PHE 109
0.0598
ARG 110
0.0559
LEU 111
0.0448
GLY 112
0.0264
PHE 113
0.0346
LEU 114
0.0540
HIS 115
0.0795
SER 116
0.0914
GLY 117
0.0974
THR 118
0.0998
ALA 119
0.1326
LYS 120
0.1275
SER 121
0.1259
VAL 122
0.1059
THR 123
0.0701
CYS 124
0.0705
THR 125
0.0625
TYR 126
0.0569
SER 127
0.0398
PRO 128
0.0580
ALA 129
0.0532
LEU 130
0.0457
ASN 131
0.0826
LYS 132
0.0620
MET 133
0.0470
PHE 134
0.0415
CYS 135
0.0495
GLN 136
0.0488
LEU 137
0.0474
ALA 138
0.0347
LYS 139
0.0323
THR 140
0.0165
CYS 141
0.0346
PRO 142
0.0412
VAL 143
0.0505
GLN 144
0.0435
LEU 145
0.0457
TRP 146
0.0463
VAL 147
0.0474
ASP 148
0.0429
SER 149
0.0308
THR 150
0.0235
PRO 151
0.0394
PRO 152
0.0619
PRO 153
0.0407
GLY 154
0.0425
THR 155
0.0477
ARG 156
0.0761
VAL 157
0.0782
ARG 158
0.1118
ALA 159
0.0426
MET 160
0.0162
ALA 161
0.0237
ILE 162
0.0382
TYR 163
0.0626
LYS 164
0.0928
GLN 165
0.1284
SER 166
0.1721
GLN 167
0.1802
HIS 168
0.1152
MET 169
0.0877
THR 170
0.0863
GLU 171
0.0839
VAL 172
0.0522
VAL 173
0.0305
ARG 174
0.0206
ARG 175
0.0170
CYS 176
0.0169
PRO 177
0.0128
HIS 178
0.0184
HIS 179
0.0211
GLU 180
0.0204
ARG 181
0.0183
CYS 182
0.0274
CYS 182
0.0279
SER 183
0.0334
ASP 184
0.0481
SER 185
0.0561
ASP 186
0.1119
GLY 187
0.1475
LEU 188
0.0781
ALA 189
0.0461
PRO 190
0.0505
PRO 191
0.0372
GLN 192
0.0265
HIS 193
0.0216
LEU 194
0.0198
ILE 195
0.0125
ARG 196
0.0194
VAL 197
0.0342
GLU 198
0.0434
GLY 199
0.0656
ASN 200
0.0610
LEU 201
0.0490
ARG 202
0.0186
VAL 203
0.0158
GLU 204
0.0272
GLU 204
0.0275
TYR 205
0.0286
LEU 206
0.0543
ASP 207
0.0494
ASP 208
0.0482
ARG 209
0.0684
ASN 210
0.1206
THR 211
0.0600
PHE 212
0.0547
ARG 213
0.0377
HIS 214
0.0276
SER 215
0.0215
VAL 216
0.0147
VAL 217
0.0523
VAL 218
0.0541
PRO 219
0.0600
TYR 220
0.0385
GLU 221
0.0362
PRO 222
0.0313
PRO 223
0.0383
GLU 224
0.0430
VAL 225
0.0737
GLY 226
0.0772
SER 227
0.0678
ASP 228
0.0616
CYS 229
0.0481
THR 230
0.0464
THR 231
0.0531
ILE 232
0.0933
HIS 233
0.0369
TYR 234
0.0274
ASN 235
0.0270
TYR 236
0.0498
MET 237
0.0266
CYS 238
0.0397
ASN 239
0.0389
SER 240
0.0317
SER 241
0.0218
CYS 242
0.0212
MET 243
0.0145
CYS 244
0.0136
GLY 245
0.0209
MET 246
0.0317
ASN 247
0.0232
ARG 248
0.0318
ARG 249
0.0450
PRO 250
0.0639
ILE 251
0.0579
LEU 252
0.0622
THR 253
0.0521
ILE 254
0.0340
ILE 255
0.0614
THR 256
0.0849
THR 256
0.0849
LEU 257
0.0675
GLU 258
0.0734
ASP 259
0.0791
SER 260
0.1067
SER 261
0.2345
GLY 262
0.1358
ASN 263
0.1171
LEU 264
0.0795
LEU 265
0.0609
GLY 266
0.0618
ARG 267
0.0570
ASN 268
0.0528
SER 269
0.0403
PHE 270
0.0746
GLU 271
0.0783
VAL 272
0.0733
ARG 273
0.0586
VAL 274
0.0414
CYS 275
0.0471
ALA 276
0.0527
CYS 277
0.0686
CYS 277
0.0685
PRO 278
0.0552
GLY 279
0.0844
ARG 280
0.1137
ASP 281
0.0924
ARG 282
0.0704
ARG 283
0.1272
THR 284
0.2084
GLU 285
0.0999
GLU 286
0.0394
GLU 287
0.1371
ASN 288
0.1707
LEU 289
0.1694
ARG 290
0.2277
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.