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 = 0.3289
SER 94
0.1599
SER 95
0.1083
SER 96
0.0840
VAL 97
0.0507
PRO 98
0.0577
SER 99
0.1140
GLN 100
0.0483
LYS 101
0.0741
THR 102
0.0314
TYR 103
0.0151
GLN 104
0.0158
GLY 105
0.0126
SER 106
0.0131
TYR 107
0.0142
GLY 108
0.0193
PHE 109
0.0223
ARG 110
0.0239
LEU 111
0.0243
GLY 112
0.0353
PHE 113
0.0241
LEU 114
0.0225
HIS 115
0.0180
SER 116
0.0135
GLY 117
0.0137
THR 118
0.0119
ALA 119
0.0134
LYS 120
0.0101
SER 121
0.0036
VAL 122
0.0045
THR 123
0.0088
CYS 124
0.0102
THR 125
0.0062
TYR 126
0.0083
SER 127
0.0065
PRO 128
0.0152
ALA 129
0.0180
LEU 130
0.0163
ASN 131
0.0172
LYS 132
0.0157
MET 133
0.0140
PHE 134
0.0122
CYS 135
0.0126
GLN 136
0.0164
LEU 137
0.0215
ALA 138
0.0246
LYS 139
0.0172
THR 140
0.0235
CYS 141
0.0221
PRO 142
0.0264
VAL 143
0.0328
GLN 144
0.0422
LEU 145
0.0334
TRP 146
0.0327
VAL 147
0.0213
ASP 148
0.0225
SER 149
0.0186
THR 150
0.0237
PRO 151
0.0164
PRO 152
0.0181
PRO 153
0.0191
GLY 154
0.0059
THR 155
0.0058
ARG 156
0.0241
VAL 157
0.0363
ARG 158
0.0511
ALA 159
0.0373
MET 160
0.0273
ALA 161
0.0264
ILE 162
0.0257
TYR 163
0.0156
LYS 164
0.0214
GLN 165
0.0643
SER 166
0.2610
GLN 167
0.3177
HIS 168
0.1062
MET 169
0.0598
THR 170
0.0482
GLU 171
0.0311
VAL 172
0.0194
VAL 173
0.0396
ARG 174
0.0569
ARG 175
0.0322
CYS 176
0.0633
PRO 177
0.1673
HIS 178
0.1806
HIS 179
0.1284
GLU 180
0.1309
ARG 181
0.2678
CYS 182
0.3289
SER 183
0.2314
ASP 184
0.1733
SER 185
0.0839
ASP 186
0.1768
GLY 187
0.1544
LEU 188
0.1294
ALA 189
0.0496
PRO 190
0.0473
PRO 191
0.0675
GLN 192
0.0658
HIS 193
0.0317
LEU 194
0.0213
ILE 195
0.0314
ARG 196
0.0297
VAL 197
0.0354
GLU 198
0.0350
GLY 199
0.0513
ASN 200
0.0524
LEU 201
0.0677
ARG 202
0.0524
VAL 203
0.0455
GLU 204
0.0478
TYR 205
0.0396
LEU 206
0.0431
ASP 207
0.0559
ASP 208
0.0402
ARG 209
0.1372
ASN 210
0.2703
THR 211
0.0957
PHE 212
0.0845
ARG 213
0.0204
HIS 214
0.0438
SER 215
0.0317
VAL 216
0.0373
VAL 217
0.0420
VAL 218
0.0394
PRO 219
0.0242
TYR 220
0.0228
GLU 221
0.0292
PRO 222
0.0330
PRO 223
0.0283
GLU 224
0.0629
VAL 225
0.1405
GLY 226
0.1020
SER 227
0.0516
ASP 228
0.0581
CYS 229
0.0323
THR 230
0.0241
THR 231
0.0391
ILE 232
0.0366
HIS 233
0.0317
TYR 234
0.0283
ASN 235
0.0199
TYR 236
0.0169
MET 237
0.0197
CYS 238
0.0383
ASN 239
0.0252
SER 240
0.0208
SER 241
0.0204
CYS 242
0.0218
MET 243
0.0401
GLY 244
0.0928
GLY 245
0.0447
MET 246
0.0322
ASN 247
0.0332
ARG 248
0.0338
ARG 249
0.0491
PRO 250
0.0286
ILE 251
0.0235
LEU 252
0.0345
THR 253
0.0264
ILE 254
0.0169
ILE 255
0.0295
THR 256
0.0318
LEU 257
0.0201
GLU 258
0.0143
ASP 259
0.0142
SER 260
0.0243
SER 261
0.0831
GLY 262
0.0442
ASN 263
0.0365
LEU 264
0.0130
LEU 265
0.0040
GLY 266
0.0174
ARG 267
0.0202
ASN 268
0.0225
SER 269
0.0288
PHE 270
0.0283
GLU 271
0.0185
VAL 272
0.0161
ARG 273
0.0298
VAL 274
0.0229
CYS 275
0.0261
ALA 276
0.0192
CYS 277
0.0126
PRO 278
0.0102
GLY 279
0.0076
ARG 280
0.0179
ASP 281
0.0192
ARG 282
0.0121
ARG 283
0.0198
THR 284
0.0295
GLU 285
0.0169
GLU 286
0.0130
GLU 287
0.0180
ASN 288
0.0094
LEU 289
0.0048
ARG 290
0.0234
LYS 291
0.0243
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.