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 = 0.3726
SER 96
0.1410
VAL 97
0.1215
PRO 98
0.1044
SER 99
0.0486
GLN 100
0.0334
LYS 101
0.0665
THR 102
0.0560
TYR 103
0.0421
GLN 104
0.0194
GLY 105
0.0176
SER 106
0.0235
SER 106
0.0245
TYR 107
0.0258
GLY 108
0.0199
PHE 109
0.0152
ARG 110
0.0324
LEU 111
0.0356
GLY 112
0.0359
PHE 113
0.0242
LEU 114
0.0210
HIS 115
0.0299
SER 116
0.0272
VAL 122
0.0118
ALA 123
0.0188
CYS 124
0.0228
THR 125
0.0226
TYR 126
0.0253
SER 127
0.0495
PRO 128
0.0375
ALA 129
0.0920
LEU 130
0.0802
ASN 131
0.0651
LYS 132
0.0419
MET 133
0.0268
PHE 134
0.0259
CYS 135
0.0193
GLN 136
0.0185
LEU 137
0.0197
ALA 138
0.0222
LYS 139
0.0222
LYS 139
0.0223
THR 140
0.0284
CYS 141
0.0255
PRO 142
0.0241
VAL 143
0.0283
GLN 144
0.0350
LEU 145
0.0181
TRP 146
0.0370
VAL 147
0.0388
ASP 148
0.0543
SER 149
0.0629
THR 150
0.0730
PRO 151
0.0713
PRO 152
0.0994
PRO 152
0.0988
PRO 153
0.1145
PRO 153
0.1062
GLY 154
0.1050
GLY 154
0.1039
THR 155
0.0785
ARG 156
0.0595
VAL 157
0.0257
ARG 158
0.0130
ALA 159
0.0184
MET 160
0.0298
ALA 161
0.0220
ILE 162
0.0395
TYR 163
0.0498
LYS 164
0.0376
GLN 165
0.0809
SER 166
0.1413
GLN 167
0.1781
ARG 168
0.0987
MET 169
0.1045
THR 170
0.1137
GLU 171
0.0863
GLU 171
0.0864
VAL 172
0.0551
VAL 173
0.0350
ARG 174
0.0251
ARG 175
0.0135
CYS 176
0.0216
PRO 177
0.0174
HIS 178
0.0253
HIS 179
0.0245
GLU 180
0.0183
ARG 181
0.0349
CYS 182
0.0567
SER 185
0.0817
ASP 186
0.1168
GLY 187
0.1282
LEU 188
0.1009
ALA 189
0.0674
PRO 190
0.0686
PRO 191
0.0457
GLN 192
0.0304
GLN 192
0.0294
HIS 193
0.0268
LEU 194
0.0113
ILE 195
0.0190
ARG 196
0.0311
VAL 197
0.0326
GLU 198
0.0411
GLY 199
0.0604
ASN 200
0.0594
LEU 201
0.0638
ARG 202
0.0442
VAL 203
0.0414
GLU 204
0.0534
TYR 205
0.0545
LEU 206
0.0638
ASP 207
0.0701
ASP 208
0.0988
ARG 209
0.1119
ASN 210
0.1435
THR 211
0.1082
PHE 212
0.0670
ARG 213
0.0621
HIS 214
0.0410
SER 215
0.0305
VAL 216
0.0293
VAL 217
0.0145
VAL 218
0.0102
PRO 219
0.0588
TYR 220
0.0550
GLU 221
0.0728
GLU 221
0.0729
PRO 222
0.0783
PRO 223
0.0830
GLU 224
0.1283
VAL 225
0.1880
GLY 226
0.2095
SER 227
0.1185
ASP 228
0.1148
CYS 229
0.0563
THR 230
0.0471
THR 231
0.0275
ILE 232
0.0326
HIS 233
0.0305
TYR 234
0.0241
ASN 235
0.0214
TYR 236
0.0213
MET 237
0.0234
CYS 238
0.0199
CYS 238
0.0200
ASN 239
0.0274
SER 240
0.0256
SER 241
0.0446
CYS 242
0.0421
MET 243
0.0534
GLY 244
0.0493
GLY 245
0.0362
MET 246
0.0400
ASN 247
0.0499
ARG 248
0.0489
SER 249
0.0540
PRO 250
0.0366
ILE 251
0.0186
LEU 252
0.0136
THR 253
0.0278
ILE 254
0.0351
ILE 255
0.0273
THR 256
0.0267
LEU 257
0.0241
GLU 258
0.0607
ASP 259
0.0887
SER 260
0.1098
SER 261
0.1308
GLY 262
0.1063
ASN 263
0.1029
LEU 264
0.0707
LEU 265
0.0442
GLY 266
0.0214
ARG 267
0.0357
ASN 268
0.0385
ASN 268
0.0380
SER 269
0.0406
PHE 270
0.0281
GLU 271
0.0175
GLU 271
0.0177
VAL 272
0.0229
ARG 273
0.0271
VAL 274
0.0213
CYS 275
0.0167
ALA 276
0.0136
CYS 277
0.0186
PRO 278
0.0136
GLY 279
0.0226
ARG 280
0.0444
ASP 281
0.0392
ARG 282
0.0403
ARG 283
0.0701
THR 284
0.0834
GLU 285
0.0660
GLU 286
0.1040
GLU 287
0.1724
ASN 288
0.1126
LEU 289
0.1679
ARG 290
0.3726
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.