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 = 0.2878
HIS 88
0.0997
HIS 89
0.1142
HIS 90
0.1726
HIS 91
0.0642
HIS 92
0.0474
HIS 93
0.0173
SER 94
0.0084
SER 95
0.0302
SER 96
0.0405
VAL 97
0.0546
PRO 98
0.0659
SER 99
0.0456
GLN 100
0.0331
LYS 101
0.0309
THR 102
0.0460
TYR 103
0.0559
GLN 104
0.0629
GLY 105
0.0723
SER 106
0.0887
TYR 107
0.0795
GLY 108
0.0796
PHE 109
0.0454
ARG 110
0.0502
LEU 111
0.0474
GLY 112
0.0485
PHE 113
0.0600
LEU 114
0.0582
HIS 115
0.0472
SER 116
0.0250
GLY 117
0.0097
THR 118
0.0219
ALA 119
0.0417
LYS 120
0.0620
SER 121
0.0691
VAL 122
0.0377
THR 123
0.0257
CYS 124
0.0249
THR 125
0.0208
TYR 126
0.0411
SER 127
0.0597
PRO 128
0.1020
ALA 129
0.1136
LEU 130
0.1067
ASN 131
0.0831
LYS 132
0.0321
MET 133
0.0300
PHE 134
0.0170
CYS 135
0.0145
GLN 136
0.0205
LEU 137
0.0189
ALA 138
0.0199
LYS 139
0.0230
THR 140
0.0266
CYS 141
0.0279
PRO 142
0.0447
VAL 143
0.0434
GLN 144
0.0455
LEU 145
0.0272
TRP 146
0.0375
VAL 147
0.0716
ASP 148
0.1268
SER 149
0.1500
THR 150
0.1917
PRO 151
0.2878
PRO 152
0.1965
PRO 153
0.1129
GLY 154
0.0944
THR 155
0.0475
ARG 156
0.0586
VAL 157
0.0521
ARG 158
0.0526
ALA 159
0.0291
MET 160
0.0241
ALA 161
0.0249
ILE 162
0.0312
TYR 163
0.0321
LYS 164
0.0301
GLN 165
0.0473
SER 166
0.0625
GLN 167
0.0687
HIS 168
0.0502
MET 169
0.0451
THR 170
0.0266
GLU 171
0.0333
VAL 172
0.0333
VAL 173
0.0311
ARG 174
0.0281
ARG 175
0.0248
CYS 176
0.0283
PRO 177
0.0355
HIS 178
0.0349
HIS 179
0.0345
GLU 180
0.0404
ARG 181
0.0544
CYS 182
0.0559
SER 183
0.0729
ASP 184
0.0715
SER 185
0.0814
ASP 186
0.1045
GLY 187
0.1052
LEU 188
0.0606
ALA 189
0.0266
PRO 190
0.0461
PRO 191
0.0443
GLN 192
0.0361
HIS 193
0.0204
LEU 194
0.0169
ILE 195
0.0132
ARG 196
0.0139
VAL 197
0.0180
GLU 198
0.0226
GLY 199
0.0313
ASN 200
0.0278
LEU 201
0.0301
ARG 202
0.0257
VAL 203
0.0180
GLU 204
0.0239
TYR 205
0.0275
LEU 206
0.0380
ASP 207
0.0197
ASP 208
0.0126
ARG 209
0.0444
ASN 210
0.0578
THR 211
0.0288
PHE 212
0.0159
ARG 213
0.0259
HIS 214
0.0298
SER 215
0.0260
VAL 216
0.0157
VAL 217
0.0392
VAL 218
0.0465
PRO 219
0.0755
TYR 220
0.0475
GLU 221
0.0748
PRO 222
0.0814
PRO 223
0.0848
GLU 224
0.1355
VAL 225
0.1583
GLY 226
0.1582
SER 227
0.1249
ASP 228
0.0875
CYS 229
0.0596
THR 230
0.0616
THR 231
0.0399
ILE 232
0.0276
HIS 233
0.0279
TYR 234
0.0214
ASN 235
0.0184
TYR 236
0.0166
MET 237
0.0135
CYS 238
0.0163
ASN 239
0.0172
ASN 239
0.0172
SER 240
0.0182
SER 240
0.0188
SER 241
0.0193
SER 241
0.0204
CYS 242
0.0227
CYS 242
0.0231
MET 243
0.0273
MET 243
0.0275
GLY 244
0.0306
GLY 244
0.0318
GLY 245
0.0288
GLY 245
0.0281
MET 246
0.0260
MET 246
0.0258
ASN 247
0.0265
ARG 248
0.0228
ARG 249
0.0246
PRO 250
0.0223
ILE 251
0.0238
LEU 252
0.0255
THR 253
0.0268
ILE 254
0.0275
ILE 255
0.0308
THR 256
0.0309
LEU 257
0.0265
GLU 258
0.0498
ASP 259
0.0788
SER 260
0.1148
SER 261
0.1703
GLY 262
0.1413
ASN 263
0.1202
LEU 264
0.0731
LEU 265
0.0580
GLY 266
0.0395
ARG 267
0.0247
ASN 268
0.0261
SER 269
0.0259
PHE 270
0.0335
GLU 271
0.0197
VAL 272
0.0195
ARG 273
0.0127
VAL 274
0.0140
CYS 275
0.0090
ALA 276
0.0170
CYS 277
0.0462
PRO 278
0.0168
GLY 279
0.0327
ARG 280
0.0613
ASP 281
0.0562
ARG 282
0.0475
ARG 283
0.0657
THR 284
0.0965
GLU 285
0.0955
GLU 286
0.0964
GLU 287
0.1237
ASN 288
0.1434
LEU 289
0.1437
ARG 290
0.1637
LYS 291
0.1939
LYS 292
0.2026
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.