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 = 0.3791
HIS 88
0.0263
HIS 89
0.0389
HIS 90
0.0461
HIS 91
0.0157
HIS 92
0.0269
HIS 93
0.0441
SER 94
0.0604
SER 95
0.0938
SER 96
0.1160
VAL 97
0.1094
PRO 98
0.1075
SER 99
0.0152
GLN 100
0.0236
LYS 101
0.0572
THR 102
0.0484
TYR 103
0.0605
GLN 104
0.0665
GLY 105
0.0778
SER 106
0.0914
TYR 107
0.0859
GLY 108
0.0798
PHE 109
0.0581
ARG 110
0.0460
LEU 111
0.0298
GLY 112
0.0207
PHE 113
0.0450
LEU 114
0.0494
HIS 115
0.0803
SER 116
0.0851
GLY 117
0.0926
THR 118
0.0743
ALA 119
0.0784
LYS 120
0.0652
SER 121
0.0755
VAL 122
0.0646
THR 123
0.0464
CYS 124
0.0400
THR 125
0.0568
TYR 126
0.0603
SER 127
0.0741
PRO 128
0.0859
ALA 129
0.1043
LEU 130
0.0887
ASN 131
0.0866
LYS 132
0.0550
MET 133
0.0388
PHE 134
0.0313
CYS 135
0.0234
GLN 136
0.0207
LEU 137
0.0218
ALA 138
0.0243
LYS 139
0.0262
THR 140
0.0225
CYS 141
0.0297
PRO 142
0.0236
VAL 143
0.0149
GLN 144
0.0375
LEU 145
0.0355
TRP 146
0.0594
VAL 147
0.0715
ASP 148
0.0843
SER 149
0.0993
THR 150
0.0956
PRO 151
0.0800
PRO 152
0.0973
PRO 153
0.0797
GLY 154
0.0500
THR 155
0.0420
ARG 156
0.0236
VAL 157
0.0105
ARG 158
0.0190
ALA 159
0.0224
MET 160
0.0255
ALA 161
0.0177
ILE 162
0.0345
TYR 163
0.0438
LYS 164
0.0313
GLN 165
0.0777
SER 166
0.1494
GLN 167
0.1825
HIS 168
0.0901
MET 169
0.0973
THR 170
0.0845
GLU 171
0.0557
VAL 172
0.0292
VAL 173
0.0180
ARG 174
0.0098
ARG 175
0.0181
CYS 176
0.0349
PRO 177
0.0446
HIS 178
0.0540
HIS 179
0.0416
GLU 180
0.0313
ARG 181
0.0453
CYS 182
0.0572
SER 183
0.0557
ASP 184
0.0568
SER 185
0.0479
ASP 186
0.0664
GLY 187
0.0692
LEU 188
0.0455
ALA 189
0.0313
PRO 190
0.0319
PRO 191
0.0232
GLN 192
0.0114
HIS 193
0.0142
LEU 194
0.0065
ILE 195
0.0158
ARG 196
0.0168
VAL 197
0.0216
GLU 198
0.0217
GLY 199
0.0222
ASN 200
0.0205
LEU 201
0.0201
ARG 202
0.0205
VAL 203
0.0231
GLU 204
0.0305
TYR 205
0.0381
LEU 206
0.0430
ASP 207
0.0573
ASP 208
0.0774
ARG 209
0.1145
ASN 210
0.1233
THR 211
0.0829
PHE 212
0.0580
ARG 213
0.0483
HIS 214
0.0293
SER 215
0.0230
VAL 216
0.0247
VAL 217
0.0232
VAL 218
0.0185
PRO 219
0.0208
TYR 220
0.0324
GLU 221
0.0609
PRO 222
0.0805
PRO 223
0.0958
GLU 224
0.1500
VAL 225
0.2319
GLY 226
0.3791
SER 227
0.1255
ASP 228
0.1007
CYS 229
0.0690
THR 230
0.0475
THR 231
0.0301
ILE 232
0.0102
HIS 233
0.0132
TYR 234
0.0217
ASN 235
0.0196
TYR 236
0.0072
MET 237
0.0188
CYS 238
0.0217
ASN 239
0.0216
ASN 239
0.0222
SER 240
0.0273
SER 240
0.0220
SER 241
0.0426
SER 241
0.0384
CYS 242
0.0455
CYS 242
0.0436
MET 243
0.0579
MET 243
0.0562
GLY 244
0.0515
GLY 244
0.0519
GLY 245
0.0345
GLY 245
0.0350
MET 246
0.0346
MET 246
0.0331
ASN 247
0.0474
ARG 248
0.0423
ARG 249
0.0432
PRO 250
0.0307
ILE 251
0.0209
LEU 252
0.0286
THR 253
0.0300
ILE 254
0.0166
ILE 255
0.0117
THR 256
0.0229
LEU 257
0.0287
GLU 258
0.0386
ASP 259
0.0595
SER 260
0.0559
SER 261
0.1473
GLY 262
0.1095
ASN 263
0.0985
LEU 264
0.0656
LEU 265
0.0603
GLY 266
0.0503
ARG 267
0.0335
ASN 268
0.0278
SER 269
0.0179
PHE 270
0.0288
GLU 271
0.0312
VAL 272
0.0209
ARG 273
0.0178
VAL 274
0.0054
CYS 275
0.0080
ALA 276
0.0191
CYS 277
0.0234
PRO 278
0.0318
GLY 279
0.0531
ARG 280
0.0465
ASP 281
0.0462
ARG 282
0.0604
ARG 283
0.0651
THR 284
0.0678
GLU 285
0.0697
GLU 286
0.0804
GLU 287
0.0456
ASN 288
0.0762
LEU 289
0.1033
ARG 290
0.0748
LYS 291
0.1636
LYS 292
0.2375
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.