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 = 0.2256
SER 96
0.1110
VAL 97
0.2104
PRO 98
0.0443
SER 99
0.2093
GLN 100
0.0370
LYS 101
0.0410
THR 102
0.0319
TYR 103
0.0175
GLN 104
0.0103
GLY 105
0.0207
SER 106
0.0440
TYR 107
0.0489
GLY 108
0.0136
PHE 109
0.0142
ARG 110
0.0175
LEU 111
0.0261
GLY 112
0.0311
PHE 113
0.0337
LEU 114
0.0318
SER 121
0.1845
VAL 122
0.0307
THR 123
0.0122
CYS 124
0.0155
THR 125
0.0073
TYR 126
0.0053
SER 127
0.0264
PRO 128
0.0421
ALA 129
0.0487
LEU 130
0.0314
ASN 131
0.0082
LYS 132
0.0160
MET 133
0.0118
PHE 134
0.0037
CYS 135
0.0079
GLN 136
0.0069
LEU 137
0.0122
ALA 138
0.0187
LYS 139
0.0145
THR 140
0.0175
CYS 141
0.0200
PRO 142
0.0288
VAL 143
0.0326
GLN 144
0.0379
LEU 145
0.0349
TRP 146
0.0356
VAL 147
0.0279
ASP 148
0.0071
SER 149
0.0275
THR 150
0.0748
PRO 151
0.1577
PRO 152
0.0950
PRO 153
0.0687
GLY 154
0.0591
THR 155
0.0490
ARG 156
0.0326
VAL 157
0.0338
ARG 158
0.0310
ALA 159
0.0234
MET 160
0.0235
ALA 161
0.0178
ILE 162
0.0273
TYR 163
0.0203
LYS 164
0.0337
GLN 165
0.0468
SER 166
0.0519
GLN 167
0.1345
HIS 168
0.0992
MET 169
0.0697
THR 170
0.1275
GLU 171
0.0652
VAL 172
0.0469
VAL 173
0.0188
ARG 174
0.0224
ARG 175
0.0361
CYS 176
0.0620
PRO 177
0.0968
HIS 178
0.1147
HIS 179
0.0749
GLU 180
0.0839
ARG 181
0.1323
CYS 182
0.1721
SER 185
0.1810
ASP 186
0.2035
GLY 187
0.2246
LEU 188
0.1760
ALA 189
0.1106
PRO 190
0.0682
PRO 191
0.0864
GLN 192
0.0481
HIS 193
0.0326
LEU 194
0.0151
ILE 195
0.0176
ARG 196
0.0350
VAL 197
0.0440
GLU 198
0.0261
GLY 199
0.0354
ASN 200
0.0761
LEU 201
0.1438
ARG 202
0.0701
VAL 203
0.0621
GLU 204
0.0776
TYR 205
0.1158
LEU 206
0.1296
ASP 207
0.0782
ASP 208
0.1280
ARG 209
0.1691
ASN 210
0.2256
THR 211
0.1499
PHE 212
0.0883
ARG 213
0.0568
HIS 214
0.0481
SER 215
0.0429
VAL 216
0.0384
VAL 217
0.0289
VAL 218
0.0292
PRO 219
0.0312
TYR 220
0.0258
GLU 221
0.0714
PRO 222
0.0701
PRO 223
0.0399
GLU 224
0.0690
VAL 225
0.1147
GLY 226
0.0780
SER 227
0.0225
ASP 228
0.0307
CYS 229
0.0196
THR 230
0.0237
THR 231
0.0397
ILE 232
0.0346
HIS 233
0.0244
TYR 234
0.0254
ASN 235
0.0201
TYR 236
0.0175
MET 237
0.0274
CYS 238
0.0214
ASN 239
0.0192
SER 240
0.0237
SER 241
0.0400
CYS 242
0.0475
GLY 245
0.0568
MET 246
0.0414
ASN 247
0.0528
ARG 248
0.0478
ARG 249
0.0456
PRO 250
0.0356
ILE 251
0.0240
LEU 252
0.0226
THR 253
0.0209
ILE 254
0.0226
ILE 255
0.0261
THR 256
0.0310
LEU 257
0.0221
GLU 258
0.0362
ASP 259
0.0786
SER 260
0.1068
SER 261
0.1834
GLY 262
0.1438
ASN 263
0.1181
LEU 264
0.0482
LEU 265
0.0322
GLY 266
0.0198
ARG 267
0.0237
ASN 268
0.0235
SER 269
0.0221
PHE 270
0.0236
GLU 271
0.0266
VAL 272
0.0217
ARG 273
0.0128
VAL 274
0.0046
CYS 275
0.0041
ALA 276
0.0046
CYS 277
0.0330
PRO 278
0.0160
GLY 279
0.0279
ARG 280
0.0474
ASP 281
0.0438
ARG 282
0.0265
ARG 283
0.0270
THR 284
0.0674
GLU 285
0.0789
GLU 286
0.0572
GLU 287
0.0491
ASN 288
0.1087
LEU 289
0.1238
ARG 290
0.0932
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.