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 = 0.6121
SER 96
0.0128
VAL 97
0.0245
PRO 98
0.0252
SER 99
0.0308
GLN 100
0.0223
LYS 101
0.0331
THR 102
0.0338
TYR 103
0.0551
GLN 104
0.0533
GLY 105
0.0550
SER 106
0.0553
TYR 107
0.0449
GLY 108
0.0559
PHE 109
0.0450
ARG 110
0.0446
LEU 111
0.0458
GLY 112
0.0484
PHE 113
0.0321
LEU 114
0.0359
HIS 115
0.0782
SER 116
0.0629
GLY 117
0.0564
THR 118
0.0352
ALA 119
0.0395
LYS 120
0.0369
SER 121
0.0539
VAL 122
0.0497
THR 123
0.0434
CYS 124
0.0402
THR 125
0.0413
TYR 126
0.0465
SER 127
0.0537
PRO 128
0.0751
ALA 129
0.0895
LEU 130
0.0807
ASN 131
0.0785
LYS 132
0.0495
MET 133
0.0299
PHE 134
0.0230
CYS 135
0.0255
GLN 136
0.0238
LEU 137
0.0176
ALA 138
0.0154
LYS 139
0.0194
THR 140
0.0126
CYS 141
0.0235
PRO 142
0.0261
VAL 143
0.0354
GLN 144
0.0516
LEU 145
0.0436
TRP 146
0.0496
VAL 147
0.0486
ASP 148
0.0577
SER 149
0.0471
THR 150
0.0246
PRO 151
0.0157
PRO 152
0.0160
PRO 153
0.0129
GLY 154
0.0089
THR 155
0.0076
ARG 156
0.0096
VAL 157
0.0117
ARG 158
0.0092
ALA 159
0.0110
MET 160
0.0085
ALA 161
0.0116
ILE 162
0.0183
TYR 163
0.0255
LYS 164
0.0370
GLN 165
0.0506
SER 166
0.1010
SER 166
0.1012
GLN 167
0.1209
HIS 168
0.0679
MET 169
0.0486
THR 170
0.0362
GLU 171
0.0401
VAL 172
0.0185
VAL 173
0.0085
ARG 174
0.0054
ARG 175
0.0089
CYS 176
0.0121
PRO 177
0.0236
HIS 178
0.0201
TYR 179
0.0148
GLU 180
0.0198
ARG 181
0.0388
CYS 182
0.0500
CYS 182
0.0493
SER 183
0.0424
ASP 184
0.0412
SER 185
0.0284
ASP 186
0.0393
GLY 187
0.0304
LEU 188
0.0220
ALA 189
0.0146
PRO 190
0.0111
PRO 191
0.0149
GLN 192
0.0102
HIS 193
0.0067
LEU 194
0.0057
ILE 195
0.0064
ARG 196
0.0062
VAL 197
0.0056
GLU 198
0.0077
GLY 199
0.0237
ASN 200
0.0149
LEU 201
0.0163
ARG 202
0.0173
VAL 203
0.0120
GLU 204
0.0143
GLU 204
0.0143
TYR 205
0.0110
LEU 206
0.0112
ASP 207
0.0117
ASP 208
0.0214
ARG 209
0.0305
ASN 210
0.0332
THR 211
0.0111
PHE 212
0.0130
ARG 213
0.0069
HIS 214
0.0064
SER 215
0.0070
VAL 216
0.0075
VAL 217
0.0112
VAL 218
0.0127
PRO 219
0.0221
TYR 220
0.0163
GLU 221
0.0263
PRO 222
0.0387
PRO 223
0.0505
GLU 224
0.3399
VAL 225
0.6121
GLY 226
0.4686
SER 227
0.0808
ASP 228
0.0547
CYS 229
0.0553
THR 230
0.0654
THR 230
0.0621
THR 231
0.0423
ILE 232
0.0268
HIS 233
0.0099
TYR 234
0.0131
ASN 235
0.0174
TYR 236
0.0109
MET 237
0.0028
CYS 238
0.0033
ASN 239
0.0057
SER 240
0.0060
SER 241
0.0095
CYS 242
0.0085
MET 243
0.0130
GLY 244
0.0170
GLY 245
0.0120
MET 246
0.0071
ASN 247
0.0139
ARG 248
0.0118
ARG 249
0.0132
PRO 250
0.0136
ILE 251
0.0181
LEU 252
0.0249
THR 253
0.0156
ILE 254
0.0072
ILE 255
0.0202
THR 256
0.0239
LEU 257
0.0224
GLU 258
0.0174
ASP 259
0.0215
SER 260
0.0234
SER 261
0.0629
GLY 262
0.0388
ASN 263
0.0500
LEU 264
0.0432
LEU 265
0.0401
GLY 266
0.0454
ARG 267
0.0348
ASN 268
0.0322
SER 269
0.0174
PHE 270
0.0270
GLU 271
0.0304
VAL 272
0.0219
ARG 273
0.0123
VAL 274
0.0119
CYS 275
0.0116
ALA 276
0.0224
CYS 277
0.0233
CYS 277
0.0233
PRO 278
0.0194
GLY 279
0.0224
ARG 280
0.0076
ASP 281
0.0057
ARG 282
0.0216
ARG 283
0.0200
THR 284
0.0400
GLU 285
0.0488
GLU 286
0.0478
GLU 287
0.0762
ASN 288
0.0930
LEU 289
0.0974
ARG 290
0.1130
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.