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 = 0.3723
SER 96
0.1409
VAL 97
0.1216
PRO 98
0.1044
SER 99
0.0486
GLN 100
0.0334
LYS 101
0.0666
THR 102
0.0561
TYR 103
0.0421
GLN 104
0.0194
GLY 105
0.0176
SER 106
0.0235
SER 106
0.0245
TYR 107
0.0259
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
0.0273
VAL 122
0.0118
THR 123
0.0188
CYS 124
0.0229
THR 125
0.0226
TYR 126
0.0253
SER 127
0.0495
PRO 128
0.0375
ALA 129
0.0919
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
0.0223
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
0.0544
SER 149
0.0630
THR 150
0.0730
PRO 151
0.0713
PRO 152
0.0995
PRO 152
0.0989
PRO 153
0.1145
PRO 153
0.1062
GLY 154
0.1051
GLY 154
0.1039
THR 155
0.0785
ARG 156
0.0595
VAL 157
0.0257
ARG 158
0.0130
ALA 159
0.0185
MET 160
0.0298
ALA 161
0.0220
ILE 162
0.0395
TYR 163
0.0497
LYS 164
0.0376
GLN 165
0.0808
SER 166
0.1414
GLN 167
0.1785
HIS 168
0.0986
MET 169
0.1045
THR 170
0.1138
GLU 171
0.0864
GLU 171
0.0864
VAL 172
0.0551
VAL 173
0.0350
ARG 174
0.0251
ARG 175
0.0135
CYS 176
0.0215
PRO 177
0.0174
HIS 178
0.0253
HIS 179
0.0244
GLU 180
0.0183
ARG 181
0.0348
CYS 182
0.0566
SER 185
0.0817
ASP 186
0.1168
GLY 187
0.1282
LEU 188
0.1009
ALA 189
0.0675
PRO 190
0.0686
PRO 191
0.0457
GLN 192
0.0304
GLN 192
0.0294
LEU 193
0.0268
LEU 194
0.0113
ILE 195
0.0191
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
0.0443
VAL 203
0.0415
GLU 204
0.0534
TYR 205
0.0545
LEU 206
0.0638
ASP 207
0.0700
ASP 208
0.0988
ARG 209
0.1118
ASN 210
0.1439
THR 211
0.1083
PHE 212
0.0671
ARG 213
0.0621
HIS 214
0.0410
SER 215
0.0305
VAL 216
0.0294
VAL 217
0.0146
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
0.2097
SER 227
0.1185
ASP 228
0.1148
CYS 229
0.0563
THR 230
0.0471
THR 231
0.0275
ILE 232
0.0325
HIS 233
0.0305
TYR 234
0.0241
ASN 235
0.0214
TYR 236
0.0213
MET 237
0.0234
CYS 238
0.0198
CYS 238
0.0199
ASN 239
0.0274
SER 240
0.0255
SER 241
0.0445
CYS 242
0.0421
MET 243
0.0533
GLY 244
0.0493
GLY 245
0.0362
MET 246
0.0399
ASN 247
0.0498
ARG 248
0.0488
ARG 249
0.0538
PRO 250
0.0366
ILE 251
0.0185
LEU 252
0.0135
THR 253
0.0278
ILE 254
0.0351
ILE 255
0.0273
THR 256
0.0268
LEU 257
0.0242
GLU 258
0.0607
ASP 259
0.0888
SER 260
0.1099
SER 261
0.1309
GLY 262
0.1063
ASN 263
0.1030
LEU 264
0.0707
LEU 265
0.0443
GLY 266
0.0214
ARG 267
0.0357
ASN 268
0.0385
ASN 268
0.0380
SER 269
0.0407
PHE 270
0.0281
GLU 271
0.0175
GLU 271
0.0178
VAL 272
0.0230
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
0.0700
THR 284
0.0833
GLU 285
0.0660
GLU 286
0.1039
GLU 287
0.1723
ASN 288
0.1124
LEU 289
0.1677
ARG 290
0.3723
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 8th, 2025.