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 = 0.3415
SER 96
0.0903
VAL 97
0.0886
PRO 98
0.0706
SER 99
0.0722
GLN 100
0.0368
LYS 101
0.0331
THR 102
0.0283
TYR 103
0.0344
GLN 104
0.0407
GLY 105
0.0380
SER 106
0.0413
SER 106
0.0411
TYR 107
0.0370
GLY 108
0.0387
PHE 109
0.0373
ARG 110
0.0351
LEU 111
0.0337
GLY 112
0.0282
PHE 113
0.0205
LEU 114
0.0190
HIS 115
0.0187
SER 116
0.0172
VAL 122
0.0315
THR 123
0.0192
CYS 124
0.0241
THR 125
0.0386
TYR 126
0.0421
SER 127
0.0457
PRO 128
0.0496
ALA 129
0.0256
LEU 130
0.0196
ASN 131
0.0443
LYS 132
0.0331
MET 133
0.0281
PHE 134
0.0297
CYS 135
0.0267
GLN 136
0.0288
LEU 137
0.0299
ALA 138
0.0196
LYS 139
0.0158
LYS 139
0.0158
THR 140
0.0152
CYS 141
0.0162
PRO 142
0.0317
VAL 143
0.0340
GLN 144
0.0313
LEU 145
0.0205
TRP 146
0.0254
VAL 147
0.0289
ASP 148
0.0329
SER 149
0.0260
THR 150
0.0202
PRO 151
0.0283
PRO 152
0.0399
PRO 152
0.0374
PRO 153
0.0321
PRO 153
0.0227
GLY 154
0.0294
GLY 154
0.0265
THR 155
0.0315
ARG 156
0.0466
VAL 157
0.0479
ARG 158
0.0678
ALA 159
0.0269
MET 160
0.0120
ALA 161
0.0169
ILE 162
0.0209
TYR 163
0.0347
LYS 164
0.0421
GLN 165
0.0666
SER 166
0.1048
GLN 167
0.1501
HIS 168
0.0524
MET 169
0.0611
THR 170
0.0550
GLU 171
0.0331
GLU 171
0.0332
VAL 172
0.0299
VAL 173
0.0199
ARG 174
0.0200
ARG 175
0.0109
CYS 176
0.0301
PRO 177
0.0840
HIS 178
0.0898
HIS 179
0.0560
GLU 180
0.0560
ARG 181
0.1472
CYS 182
0.1970
SER 185
0.1241
ASP 186
0.2548
GLY 187
0.2510
LEU 188
0.1681
ALA 189
0.0825
PRO 190
0.0794
PRO 191
0.0041
GLN 192
0.0211
GLN 192
0.0204
HIS 193
0.0180
LEU 194
0.0098
ILE 195
0.0191
ARG 196
0.0371
VAL 197
0.0437
GLU 198
0.0497
GLY 199
0.0879
ASN 200
0.0688
LEU 201
0.0689
ARG 202
0.0187
VAL 203
0.0162
GLU 204
0.0423
TYR 205
0.0439
LEU 206
0.0530
ASP 207
0.0833
ASP 208
0.1455
ARG 209
0.3415
ASN 210
0.2691
THR 211
0.0881
PHE 212
0.0452
ARG 213
0.0235
HIS 214
0.0104
SER 215
0.0085
VAL 216
0.0036
VAL 217
0.0295
VAL 218
0.0324
PRO 219
0.0353
TYR 220
0.0244
GLU 221
0.0234
GLU 221
0.0232
PRO 222
0.0190
PRO 223
0.0202
GLU 224
0.0195
VAL 225
0.0583
GLY 226
0.0316
SER 227
0.0277
ASP 228
0.0264
CYS 229
0.0228
THR 230
0.0232
THR 231
0.0297
ILE 232
0.0686
HIS 233
0.0404
TYR 234
0.0316
ASN 235
0.0100
TYR 236
0.0290
MET 237
0.0136
CYS 238
0.0355
CYS 238
0.0356
ASN 239
0.0336
SER 240
0.0228
SER 241
0.0217
CYS 242
0.0165
MET 243
0.0199
GLY 244
0.0479
GLY 245
0.0206
MET 246
0.0176
ASN 247
0.0146
ARG 248
0.0273
ARG 249
0.0410
PRO 250
0.0401
ILE 251
0.0307
LEU 252
0.0278
THR 253
0.0270
ILE 254
0.0206
ILE 255
0.0338
THR 256
0.0533
LEU 257
0.0396
GLU 258
0.0442
ASP 259
0.0527
SER 260
0.0661
SER 261
0.1633
GLY 262
0.0919
ASN 263
0.0822
LEU 264
0.0500
LEU 265
0.0364
GLY 266
0.0353
ARG 267
0.0334
ASN 268
0.0295
ASN 268
0.0301
SER 269
0.0233
PHE 270
0.0470
GLU 271
0.0418
GLU 271
0.0420
VAL 272
0.0379
ARG 273
0.0382
VAL 274
0.0311
CYS 275
0.0446
ALA 276
0.0511
CYS 277
0.0474
PRO 278
0.0423
GLY 279
0.0683
ARG 280
0.0987
ASP 281
0.0912
ARG 282
0.0737
ARG 283
0.1371
THR 284
0.1770
GLU 285
0.0979
GLU 286
0.0966
GLU 287
0.1059
ASN 288
0.0809
LEU 289
0.0331
ARG 290
0.2994
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.