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 = 0.5754
VAL 97
0.0441
PRO 98
0.0367
SER 99
0.0551
GLN 100
0.0263
LYS 101
0.0238
THR 102
0.0162
TYR 103
0.0344
GLN 104
0.0365
GLY 105
0.0340
SER 106
0.0355
TYR 107
0.0273
GLY 108
0.0347
PHE 109
0.0297
ARG 110
0.0315
LEU 111
0.0348
GLY 112
0.0335
PHE 113
0.0111
LEU 114
0.0070
HIS 115
0.0216
SER 116
0.0176
SER 121
0.0485
VAL 122
0.0291
THR 123
0.0203
CYS 124
0.0172
THR 125
0.0236
TYR 126
0.0252
SER 127
0.0298
PRO 128
0.0368
ALA 129
0.0370
LEU 130
0.0425
ASN 131
0.0447
LYS 132
0.0309
MET 133
0.0205
PHE 134
0.0206
CYS 135
0.0189
GLN 136
0.0192
LEU 137
0.0197
ALA 138
0.0171
LYS 139
0.0152
THR 140
0.0099
CYS 141
0.0069
PRO 142
0.0196
VAL 143
0.0298
GLN 144
0.0342
LEU 145
0.0271
TRP 146
0.0283
VAL 147
0.0261
ASP 148
0.0290
SER 149
0.0126
THR 150
0.0079
SER 151
0.0108
PRO 152
0.0244
PRO 153
0.0258
GLY 154
0.0188
THR 155
0.0101
ARG 156
0.0084
VAL 157
0.0157
ARG 158
0.0215
ALA 159
0.0166
MET 160
0.0121
ALA 161
0.0122
ILE 162
0.0231
TYR 163
0.0292
LYS 164
0.0428
GLN 165
0.0552
SER 166
0.0664
GLN 167
0.0643
HIS 168
0.0458
MET 169
0.0480
THR 170
0.0505
GLU 171
0.0427
VAL 172
0.0322
VAL 173
0.0156
ARG 174
0.0179
ARG 175
0.0110
CYS 176
0.0144
PRO 177
0.0426
HIS 178
0.0545
HIS 179
0.0425
GLU 180
0.0385
ARG 181
0.1208
ASP 186
0.2643
GLY 187
0.2463
LEU 188
0.1282
ALA 189
0.0367
PRO 190
0.0303
PRO 191
0.0530
GLN 192
0.0314
HIS 193
0.0150
LEU 194
0.0095
ILE 195
0.0175
ARG 196
0.0345
VAL 197
0.0311
GLU 198
0.0288
GLY 199
0.0356
ASN 200
0.0260
LEU 201
0.0233
ARG 202
0.0080
VAL 203
0.0071
GLU 204
0.0207
TYR 205
0.0128
LEU 206
0.0142
ASP 207
0.0228
ASP 208
0.0333
ARG 209
0.0423
ASN 210
0.0640
THR 211
0.0419
PHE 212
0.0319
ARG 213
0.0287
HIS 214
0.0171
SER 215
0.0081
VAL 216
0.0092
VAL 217
0.0149
VAL 218
0.0129
PRO 219
0.0070
TYR 220
0.0063
GLU 221
0.0144
PRO 222
0.0234
PRO 223
0.0277
GLU 224
0.1478
VAL 225
0.5754
GLY 226
0.3662
SER 227
0.0685
ASP 228
0.0415
CYS 229
0.0327
THR 230
0.0354
THR 231
0.0425
ILE 232
0.0363
HIS 233
0.0223
TYR 234
0.0197
ASN 235
0.0053
TYR 236
0.0137
MET 237
0.0182
CYS 238
0.0269
CYS 238
0.0270
ASN 239
0.0317
SER 240
0.0256
SER 241
0.0225
CYS 242
0.0394
MET 243
0.0368
GLY 244
0.0459
GLY 245
0.1474
MET 246
0.2341
ASN 247
0.2121
ARG 248
0.0843
ARG 249
0.0321
PRO 250
0.0328
ILE 251
0.0227
LEU 252
0.0174
THR 253
0.0107
ILE 254
0.0129
ILE 255
0.0220
THR 256
0.0298
LEU 257
0.0198
GLU 258
0.0198
ASP 259
0.0222
SER 260
0.0281
SER 261
0.0454
GLY 262
0.0367
ASN 263
0.0369
LEU 264
0.0318
LEU 265
0.0254
GLY 266
0.0297
ARG 267
0.0300
ASN 268
0.0235
SER 269
0.0094
PHE 270
0.0202
GLU 271
0.0249
VAL 272
0.0205
ARG 273
0.0199
VAL 274
0.0220
CYS 275
0.0203
ALA 276
0.0198
CYS 277
0.0249
PRO 278
0.0243
GLY 279
0.0322
ARG 280
0.0263
ASP 281
0.0284
ARG 282
0.0289
ARG 283
0.0339
THR 284
0.0500
GLU 285
0.0369
GLU 286
0.0476
GLU 287
0.0873
ASN 288
0.0429
LEU 289
0.1129
ARG 290
0.2076
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.