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 = 0.1560
HIS 88
0.1332
HIS 89
0.1560
HIS 90
0.1451
HIS 91
0.1157
HIS 92
0.1157
HIS 93
0.1124
SER 94
0.1026
SER 95
0.1073
SER 96
0.0952
VAL 97
0.0890
PRO 98
0.0742
SER 99
0.0742
GLN 100
0.0680
LYS 101
0.0720
THR 102
0.0632
TYR 103
0.0611
GLN 104
0.0564
GLY 105
0.0577
SER 106
0.0587
TYR 107
0.0507
GLY 108
0.0558
PHE 109
0.0416
ARG 110
0.0407
LEU 111
0.0296
GLY 112
0.0277
PHE 113
0.0186
LEU 114
0.0187
HIS 115
0.0180
SER 116
0.0214
GLY 117
0.0136
THR 118
0.0141
ALA 119
0.0088
LYS 120
0.0238
SER 121
0.0278
VAL 122
0.0199
THR 123
0.0295
CYS 124
0.0199
THR 125
0.0141
TYR 126
0.0244
SER 127
0.0386
PRO 128
0.0473
ALA 129
0.0607
LEU 130
0.0597
ASN 131
0.0509
LYS 132
0.0455
MET 133
0.0335
PHE 134
0.0359
CYS 135
0.0359
GLN 136
0.0475
LEU 137
0.0601
ALA 138
0.0582
LYS 139
0.0458
THR 140
0.0354
CYS 141
0.0220
PRO 142
0.0118
VAL 143
0.0044
GLN 144
0.0157
LEU 145
0.0201
TRP 146
0.0359
VAL 147
0.0441
ASP 148
0.0597
SER 149
0.0571
THR 150
0.0470
PRO 151
0.0346
PRO 152
0.0298
PRO 153
0.0256
GLY 154
0.0135
THR 155
0.0077
ARG 156
0.0070
VAL 157
0.0119
ARG 158
0.0273
ALA 159
0.0353
MET 160
0.0511
ALA 161
0.0611
ILE 162
0.0746
TYR 163
0.0851
LYS 164
0.0846
GLN 165
0.1005
SER 166
0.1087
GLN 167
0.1191
HIS 168
0.1093
MET 169
0.0998
THR 170
0.1051
GLU 171
0.1048
VAL 172
0.0937
VAL 173
0.0847
ARG 174
0.0881
ARG 175
0.0905
CYS 176
0.1035
PRO 177
0.1167
HIS 178
0.1140
HIS 179
0.0999
GLU 180
0.1038
ARG 181
0.1169
CYS 182
0.1123
SER 183
0.1101
ASP 184
0.0958
SER 185
0.0900
ASP 186
0.0835
GLY 187
0.0899
LEU 188
0.0762
ALA 189
0.0732
PRO 190
0.0847
PRO 191
0.0926
GLN 192
0.0908
HIS 193
0.0747
LEU 194
0.0685
ILE 195
0.0532
ARG 196
0.0509
VAL 197
0.0407
GLU 198
0.0480
GLY 199
0.0532
ASN 200
0.0488
LEU 201
0.0597
ARG 202
0.0481
VAL 203
0.0449
GLU 204
0.0493
TYR 205
0.0581
LEU 206
0.0621
ASP 207
0.0761
ASP 208
0.0752
ARG 209
0.0874
ASN 210
0.0886
THR 211
0.0875
PHE 212
0.0903
ARG 213
0.0780
HIS 214
0.0695
SER 215
0.0535
VAL 216
0.0437
VAL 217
0.0311
VAL 218
0.0251
PRO 219
0.0195
TYR 220
0.0140
GLU 221
0.0290
PRO 222
0.0382
PRO 223
0.0463
GLU 224
0.0595
VAL 225
0.0733
GLY 226
0.0755
SER 227
0.0600
ASP 228
0.0548
CYS 229
0.0390
THR 230
0.0289
THR 231
0.0188
ILE 232
0.0159
HIS 233
0.0249
TYR 234
0.0309
ASN 235
0.0445
TYR 236
0.0531
MET 237
0.0683
CYS 238
0.0759
ASN 239
0.0728
ASN 239
0.0729
SER 240
0.0793
SER 240
0.0750
SER 241
0.0892
SER 241
0.0881
CYS 242
0.0966
CYS 242
0.0963
MET 243
0.1120
MET 243
0.1117
GLY 244
0.1134
GLY 244
0.1154
GLY 245
0.1012
GLY 245
0.1007
MET 246
0.0925
MET 246
0.0920
ASN 247
0.1029
ARG 248
0.0938
ARG 249
0.0927
PRO 250
0.0797
ILE 251
0.0712
LEU 252
0.0613
THR 253
0.0481
ILE 254
0.0465
ILE 255
0.0320
THR 256
0.0315
LEU 257
0.0223
GLU 258
0.0218
ASP 259
0.0150
SER 260
0.0089
SER 261
0.0213
GLY 262
0.0304
ASN 263
0.0365
LEU 264
0.0414
LEU 265
0.0383
GLY 266
0.0417
ARG 267
0.0446
ASN 268
0.0447
SER 269
0.0477
PHE 270
0.0473
GLU 271
0.0552
VAL 272
0.0499
ARG 273
0.0553
VAL 274
0.0555
CYS 275
0.0585
ALA 276
0.0578
CYS 277
0.0452
PRO 278
0.0364
GLY 279
0.0261
ARG 280
0.0377
ASP 281
0.0484
ARG 282
0.0413
ARG 283
0.0404
THR 284
0.0547
GLU 285
0.0615
GLU 286
0.0584
GLU 287
0.0651
ASN 288
0.0774
LEU 289
0.0796
ARG 290
0.0813
LYS 291
0.0921
LYS 292
0.0992
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.