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 = 0.2204
SER 96
0.1566
VAL 97
0.1345
PRO 98
0.1182
SER 99
0.0405
GLN 100
0.0216
LYS 101
0.0376
THR 102
0.0260
TYR 103
0.0086
GLN 104
0.0221
GLY 105
0.0309
SER 106
0.0500
TYR 107
0.0505
GLY 108
0.0451
PHE 109
0.0298
ARG 110
0.0312
LEU 111
0.0429
GLY 112
0.0347
PHE 113
0.0582
LEU 114
0.0556
HIS 115
0.0425
SER 116
0.0140
GLY 117
0.0313
THR 118
0.0519
ALA 119
0.0674
LYS 120
0.0796
SER 121
0.0688
VAL 122
0.0353
THR 123
0.0171
CYS 124
0.0143
THR 125
0.0227
TYR 126
0.0394
SER 127
0.0751
PRO 128
0.1081
ALA 129
0.1362
LEU 130
0.1219
ASN 131
0.0818
LYS 132
0.0556
MET 133
0.0356
PHE 134
0.0315
CYS 135
0.0139
GLN 136
0.0130
LEU 137
0.0199
ALA 138
0.0160
LYS 139
0.0175
THR 140
0.0287
CYS 141
0.0335
PRO 142
0.0381
VAL 143
0.0407
GLN 144
0.0378
LEU 145
0.0242
TRP 146
0.0377
VAL 147
0.0501
ASP 148
0.0680
SER 149
0.0764
THR 150
0.0759
PRO 151
0.0722
PRO 152
0.0983
PRO 153
0.0970
GLY 154
0.0856
THR 155
0.0684
ARG 156
0.0453
VAL 157
0.0207
ARG 158
0.0063
ALA 159
0.0091
MET 160
0.0202
ALA 161
0.0248
ILE 162
0.0466
TYR 163
0.0600
LYS 164
0.0437
GLN 165
0.1026
SER 166
0.1763
SER 166
0.1766
GLN 167
0.2204
HIS 168
0.1304
MET 169
0.1199
THR 170
0.1176
GLU 171
0.0844
VAL 172
0.0470
VAL 173
0.0307
ARG 174
0.0226
ARG 175
0.0188
CYS 176
0.0282
PRO 177
0.0221
HIS 178
0.0352
TYR 179
0.0370
GLU 180
0.0233
ARG 181
0.0511
CYS 182
0.0790
CYS 182
0.0785
SER 183
0.0938
ASP 184
0.0867
SER 185
0.0761
ASP 186
0.1006
GLY 187
0.1178
LEU 188
0.0871
ALA 189
0.0564
PRO 190
0.0589
PRO 191
0.0450
GLN 192
0.0236
HIS 193
0.0180
LEU 194
0.0115
ILE 195
0.0128
ARG 196
0.0264
VAL 197
0.0308
GLU 198
0.0438
GLY 199
0.0689
ASN 200
0.0621
LEU 201
0.0606
ARG 202
0.0368
VAL 203
0.0311
GLU 204
0.0397
GLU 204
0.0396
TYR 205
0.0433
LEU 206
0.0479
ASP 207
0.0604
ASP 208
0.0855
ARG 209
0.1209
ASN 210
0.1167
THR 211
0.0906
PHE 212
0.0524
ARG 213
0.0494
HIS 214
0.0319
SER 215
0.0190
VAL 216
0.0192
VAL 217
0.0071
VAL 218
0.0072
PRO 219
0.0433
TYR 220
0.0446
GLU 221
0.0539
PRO 222
0.0562
PRO 223
0.0615
GLU 224
0.0969
VAL 225
0.1387
GLY 226
0.1289
SER 227
0.0700
ASP 228
0.0847
CYS 229
0.0464
THR 230
0.0434
THR 230
0.0430
THR 231
0.0364
ILE 232
0.0508
HIS 233
0.0424
TYR 234
0.0299
ASN 235
0.0250
TYR 236
0.0221
MET 237
0.0333
CYS 238
0.0305
ASN 239
0.0335
SER 240
0.0310
SER 241
0.0486
CYS 242
0.0490
MET 243
0.0577
GLY 244
0.0502
GLY 245
0.0389
MET 246
0.0417
ASN 247
0.0547
ARG 248
0.0575
ARG 249
0.0659
PRO 250
0.0425
ILE 251
0.0249
LEU 252
0.0215
THR 253
0.0313
ILE 254
0.0324
ILE 255
0.0176
THR 256
0.0119
LEU 257
0.0222
GLU 258
0.0480
ASP 259
0.0749
SER 260
0.0907
SER 261
0.1071
GLY 262
0.0801
ASN 263
0.0819
LEU 264
0.0542
LEU 265
0.0423
GLY 266
0.0181
ARG 267
0.0144
ASN 268
0.0181
SER 269
0.0324
PHE 270
0.0331
GLU 271
0.0099
VAL 272
0.0179
ARG 273
0.0302
VAL 274
0.0217
CYS 275
0.0131
ALA 276
0.0314
CYS 277
0.0519
CYS 277
0.0520
PRO 278
0.0331
GLY 279
0.0530
ARG 280
0.0867
ASP 281
0.0771
ARG 282
0.0700
ARG 283
0.1030
THR 284
0.1363
GLU 285
0.1244
GLU 286
0.1303
GLU 287
0.1777
ASN 288
0.2005
LEU 289
0.1915
ARG 290
0.2151
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.