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 = 0.3035
SER 96
0.0371
VAL 97
0.0984
PRO 98
0.0110
SER 99
0.0738
GLN 100
0.0218
LYS 101
0.0210
THR 102
0.0355
TYR 103
0.0446
GLN 104
0.0610
GLY 105
0.0696
SER 106
0.0894
TYR 107
0.0803
GLY 108
0.0818
PHE 109
0.0443
ARG 110
0.0542
LEU 111
0.0563
GLY 112
0.0483
PHE 113
0.0628
LEU 114
0.0568
HIS 115
0.0396
SER 116
0.0292
GLY 117
0.0127
THR 118
0.0193
ALA 119
0.0394
LYS 120
0.0661
SER 121
0.0715
VAL 122
0.0413
THR 123
0.0422
CYS 124
0.0242
THR 125
0.0195
TYR 126
0.0509
SER 127
0.0743
PRO 128
0.1419
ALA 129
0.1701
LEU 130
0.1283
ASN 131
0.0885
LYS 132
0.0253
MET 133
0.0250
MET 133
0.0250
PHE 134
0.0144
CYS 135
0.0149
GLN 136
0.0326
LEU 137
0.0323
ALA 138
0.0393
LYS 139
0.0409
THR 140
0.0424
CYS 141
0.0367
CYS 141
0.0367
PRO 142
0.0478
VAL 143
0.0452
GLN 144
0.0442
LEU 145
0.0342
TRP 146
0.0404
VAL 147
0.0697
ASP 148
0.1249
SER 149
0.1342
THR 150
0.1609
PRO 151
0.2261
PRO 152
0.1741
PRO 153
0.1232
GLY 154
0.1023
THR 155
0.0570
ARG 156
0.0566
PHE 157
0.0476
ARG 158
0.0463
ALA 159
0.0166
MET 160
0.0220
ALA 161
0.0258
ILE 162
0.0348
TYR 163
0.0372
LYS 164
0.0362
GLN 165
0.0407
SER 166
0.0720
GLN 167
0.0812
HIS 168
0.0645
MET 169
0.0628
THR 170
0.0626
GLU 171
0.0557
VAL 172
0.0409
VAL 173
0.0330
ARG 174
0.0320
ARG 175
0.0292
CYS 176
0.0317
PRO 177
0.0400
HIS 178
0.0369
HIS 179
0.0286
GLU 180
0.0301
ARG 181
0.0337
CYS 182
0.0281
SER 183
0.0329
ASP 184
0.0495
SER 185
0.0495
ASP 186
0.0317
GLY 187
0.0311
LEU 188
0.0317
ALA 189
0.0276
PRO 190
0.0296
PRO 191
0.0352
GLN 192
0.0337
HIS 193
0.0275
LEU 194
0.0233
ILE 195
0.0175
ARG 196
0.0229
VAL 197
0.0432
GLU 198
0.0503
GLY 199
0.0668
ASN 200
0.0392
LEU 201
0.0026
ARG 202
0.0431
VAL 203
0.0308
GLU 204
0.0268
TYR 205
0.0290
LEU 206
0.0438
ASP 207
0.0173
ASP 208
0.0602
ARG 209
0.1137
ASN 210
0.1466
THR 211
0.0906
PHE 212
0.0530
ARG 213
0.0251
HIS 214
0.0331
SER 215
0.0275
VAL 216
0.0150
VAL 217
0.0206
VAL 218
0.0448
PRO 219
0.0693
TYR 220
0.0437
GLU 221
0.0690
PRO 222
0.0458
PRO 223
0.0669
GLU 224
0.0847
VAL 225
0.0985
GLY 226
0.0983
SER 227
0.0783
ASP 228
0.0668
CYS 229
0.0531
THR 230
0.0601
THR 231
0.0487
ILE 232
0.0430
HIS 233
0.0472
TYR 234
0.0417
ASN 235
0.0349
TYR 236
0.0261
MET 237
0.0239
CYS 238
0.0227
ASN 239
0.0183
SER 240
0.0179
SER 241
0.0191
CYS 242
0.0207
MET 243
0.0238
GLY 244
0.0303
GLY 245
0.0284
MET 246
0.0261
ASN 247
0.0252
ARG 248
0.0243
ARG 249
0.0265
PRO 250
0.0241
ILE 251
0.0260
LEU 252
0.0295
THR 253
0.0273
ILE 254
0.0323
ILE 255
0.0309
THR 256
0.0320
LEU 257
0.0297
GLU 258
0.0514
ASP 259
0.0848
SER 260
0.1135
SER 261
0.1611
GLY 262
0.1223
ASN 263
0.1126
LEU 264
0.0710
LEU 265
0.0591
GLY 266
0.0375
ARG 267
0.0232
ASN 268
0.0265
SER 269
0.0302
PHE 270
0.0370
GLU 271
0.0199
VAL 272
0.0156
ARG 273
0.0090
VAL 274
0.0157
CYS 275
0.0277
ALA 276
0.0430
CYS 277
0.0648
CYS 277
0.0646
PRO 278
0.0322
GLY 279
0.0356
ARG 280
0.0748
ASP 281
0.0780
ARG 282
0.0604
ARG 283
0.0730
THR 284
0.1395
GLU 285
0.1628
GLU 286
0.1681
GLU 287
0.1939
ASN 288
0.2856
LEU 289
0.3035
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.