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 = 0.2862
SER 94
0.1777
SER 95
0.0729
SER 96
0.1096
VAL 97
0.1089
PRO 98
0.0868
SER 99
0.1487
GLN 100
0.0770
LYS 101
0.0741
THR 102
0.0599
TYR 103
0.0418
GLN 104
0.0575
GLY 105
0.0598
SER 106
0.0778
TYR 107
0.0707
GLY 108
0.0751
PHE 109
0.0475
ARG 110
0.0554
LEU 111
0.0586
GLY 112
0.0509
PHE 113
0.0572
LEU 114
0.0642
HIS 115
0.0793
SER 116
0.0768
GLY 117
0.0707
THR 118
0.0415
ALA 119
0.0446
LYS 120
0.0449
SER 121
0.0737
VAL 122
0.0557
VAL 122
0.0563
THR 123
0.0562
CYS 124
0.0418
THR 125
0.0392
TYR 126
0.0530
SER 127
0.0813
PRO 128
0.1191
ALA 129
0.1365
LEU 130
0.0965
ASN 131
0.0699
LYS 132
0.0366
MET 133
0.0216
MET 133
0.0215
PHE 134
0.0061
CYS 135
0.0258
GLN 136
0.0479
LEU 137
0.0437
ALA 138
0.0524
LYS 139
0.0539
THR 140
0.0510
CYS 141
0.0457
PRO 142
0.0458
VAL 143
0.0466
GLN 144
0.0503
LEU 145
0.0464
TRP 146
0.0491
VAL 147
0.0578
ASP 148
0.0976
SER 149
0.0972
THR 150
0.0985
PRO 151
0.1647
PRO 152
0.1334
PRO 153
0.1255
GLY 154
0.1054
THR 155
0.0715
ARG 156
0.0621
VAL 157
0.0395
ARG 158
0.0182
ALA 159
0.0190
MET 160
0.0257
ALA 161
0.0243
ILE 162
0.0311
TYR 163
0.0310
LYS 164
0.0440
GLN 165
0.0690
SER 166
0.0891
GLN 167
0.1090
HIS 168
0.0699
MET 169
0.0775
THR 170
0.0748
GLU 171
0.0420
VAL 172
0.0283
VAL 173
0.0183
ARG 174
0.0222
ARG 175
0.0219
CYS 176
0.0222
PRO 177
0.0516
HIS 178
0.0395
HIS 179
0.0642
GLU 180
0.0771
ARG 181
0.1425
CYS 182
0.1627
SER 183
0.2862
ASP 184
0.1718
SER 185
0.0229
ASP 186
0.1165
GLY 187
0.1283
LEU 188
0.0354
ALA 189
0.0128
PRO 190
0.0108
PRO 191
0.0215
GLN 192
0.0320
HIS 193
0.0239
LEU 194
0.0208
ILE 195
0.0231
ARG 196
0.0324
VAL 197
0.0471
GLU 198
0.0406
GLY 199
0.0304
ASN 200
0.0426
LEU 201
0.0686
ARG 202
0.0446
VAL 203
0.0315
GLU 204
0.0305
TYR 205
0.0296
LEU 206
0.0342
ASP 207
0.0316
ASP 208
0.0403
ARG 209
0.0483
ASN 210
0.0593
THR 211
0.0475
PHE 212
0.0345
ARG 213
0.0305
HIS 214
0.0302
SER 215
0.0310
VAL 216
0.0254
VAL 217
0.0117
VAL 218
0.0322
PRO 219
0.0770
TYR 220
0.0685
GLU 221
0.0514
PRO 222
0.0445
PRO 223
0.0370
GLU 224
0.0528
VAL 225
0.0733
GLY 226
0.0502
SER 227
0.0613
ASP 228
0.0692
CYS 229
0.0487
THR 230
0.0482
THR 231
0.0432
ILE 232
0.0435
HIS 233
0.0447
TYR 234
0.0458
ASN 235
0.0428
TYR 236
0.0206
MET 237
0.0301
CYS 238
0.0349
ASN 239
0.0448
SER 240
0.0460
SER 241
0.0625
CYS 242
0.0460
MET 243
0.0413
GLY 244
0.0558
GLY 245
0.0568
MET 246
0.0577
ARG 248
0.0792
ARG 249
0.0527
PRO 250
0.0249
ILE 251
0.0037
LEU 252
0.0236
THR 253
0.0272
ILE 254
0.0248
ILE 255
0.0080
THR 256
0.0208
LEU 257
0.0281
GLU 258
0.0561
ASP 259
0.0747
SER 260
0.1011
SER 261
0.1327
GLY 262
0.1124
ASN 263
0.0963
LEU 264
0.0622
LEU 265
0.0442
GLY 266
0.0292
ARG 267
0.0221
ASN 268
0.0333
SER 269
0.0206
PHE 270
0.0188
GLU 271
0.0112
VAL 272
0.0171
ARG 273
0.0259
VAL 274
0.0281
CYS 275
0.0479
ALA 276
0.0653
CYS 277
0.0518
CYS 277
0.0519
PRO 278
0.0177
GLY 279
0.0069
ARG 280
0.0325
ASP 281
0.0578
ARG 282
0.0549
ARG 283
0.0725
THR 284
0.1062
GLU 285
0.1353
GLU 286
0.1552
GLU 287
0.1783
ASN 288
0.2185
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.