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 = 0.1511
SER 94
0.0760
SER 95
0.0519
SER 96
0.0389
VAL 97
0.0408
PRO 98
0.0360
SER 99
0.0451
GLN 100
0.0472
LYS 101
0.0534
THR 102
0.0493
TYR 103
0.0436
GLN 104
0.0370
GLY 105
0.0340
SER 106
0.0325
TYR 107
0.0230
GLY 108
0.0286
PHE 109
0.0285
ARG 110
0.0399
LEU 111
0.0480
GLY 112
0.0603
PHE 113
0.0725
LEU 114
0.0849
HIS 115
0.0970
SER 116
0.1065
GLY 117
0.1193
THR 118
0.1243
ALA 119
0.1337
LYS 120
0.1347
SER 121
0.1315
VAL 122
0.1183
THR 123
0.1072
CYS 124
0.0959
THR 125
0.0972
TYR 126
0.0884
SER 127
0.0948
PRO 128
0.0895
ALA 129
0.0993
LEU 130
0.0928
ASN 131
0.0789
LYS 132
0.0800
MET 133
0.0793
PHE 134
0.0901
CYS 135
0.0900
GLN 136
0.0961
LEU 137
0.0892
ALA 138
0.0865
LYS 139
0.0915
THR 140
0.0846
CYS 141
0.0774
PRO 142
0.0736
VAL 143
0.0614
GLN 144
0.0561
LEU 145
0.0423
TRP 146
0.0382
VAL 147
0.0273
ASP 148
0.0262
SER 149
0.0210
THR 150
0.0266
PRO 151
0.0282
PRO 152
0.0396
PRO 153
0.0490
GLY 154
0.0486
THR 155
0.0353
ARG 156
0.0325
VAL 157
0.0287
ARG 158
0.0262
ALA 159
0.0317
MET 160
0.0295
ALA 161
0.0383
ILE 162
0.0411
TYR 163
0.0529
LYS 164
0.0638
GLN 165
0.0717
SER 166
0.0711
GLN 167
0.0715
HIS 168
0.0588
MET 169
0.0519
THR 170
0.0445
GLU 171
0.0388
VAL 172
0.0297
VAL 173
0.0377
ARG 174
0.0401
ARG 175
0.0524
CYS 176
0.0577
PRO 177
0.0569
HIS 178
0.0716
HIS 179
0.0730
GLU 180
0.0628
ARG 181
0.0718
CYS 182
0.0847
SER 183
0.0865
ASP 184
0.0879
SER 185
0.0800
ASP 186
0.0866
GLY 187
0.0865
LEU 188
0.0743
ALA 189
0.0636
PRO 190
0.0572
PRO 191
0.0610
GLN 192
0.0482
HIS 193
0.0464
LEU 194
0.0511
ILE 195
0.0506
ARG 196
0.0586
VAL 197
0.0623
GLU 198
0.0762
GLY 199
0.0816
ASN 200
0.0719
LEU 201
0.0785
ARG 202
0.0672
VAL 203
0.0590
GLU 204
0.0524
TYR 205
0.0458
LEU 206
0.0363
ASP 207
0.0308
ASP 208
0.0285
ARG 209
0.0368
ASN 210
0.0364
THR 211
0.0272
PHE 212
0.0221
ARG 213
0.0211
HIS 214
0.0266
SER 215
0.0289
VAL 216
0.0381
VAL 217
0.0380
VAL 218
0.0455
PRO 219
0.0457
TYR 220
0.0402
GLU 221
0.0496
PRO 222
0.0476
PRO 223
0.0540
GLU 224
0.0669
VAL 225
0.0697
GLY 226
0.0750
SER 227
0.0671
ASP 228
0.0558
CYS 229
0.0507
THR 230
0.0517
THR 231
0.0615
ILE 232
0.0597
HIS 233
0.0701
TYR 234
0.0633
ASN 235
0.0702
TYR 236
0.0672
MET 237
0.0701
CYS 238
0.0715
ASN 239
0.0806
SER 240
0.0770
SER 241
0.0839
CYS 242
0.0758
MET 243
0.0723
GLY 244
0.0579
GLY 245
0.0561
MET 246
0.0606
ASN 247
0.0705
ARG 248
0.0810
ARG 249
0.0724
PRO 250
0.0727
ILE 251
0.0595
LEU 252
0.0539
THR 253
0.0456
ILE 254
0.0359
ILE 255
0.0305
THR 256
0.0228
LEU 257
0.0209
GLU 258
0.0252
ASP 259
0.0354
SER 260
0.0442
SER 261
0.0468
GLY 262
0.0345
ASN 263
0.0376
LEU 264
0.0314
LEU 265
0.0277
GLY 266
0.0273
ARG 267
0.0315
ASN 268
0.0398
SER 269
0.0478
PHE 270
0.0598
GLU 271
0.0676
VAL 272
0.0702
ARG 273
0.0813
VAL 274
0.0828
CYS 275
0.0970
ALA 276
0.1097
CYS 277
0.1172
PRO 278
0.1080
GLY 279
0.1197
ARG 280
0.1278
ASP 281
0.1163
ARG 282
0.1120
ARG 283
0.1265
THR 284
0.1285
GLU 285
0.1172
GLU 286
0.1208
GLU 287
0.1357
ASN 288
0.1335
LEU 289
0.1268
ARG 290
0.1396
LYS 291
0.1511
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.