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 = 0.2525
HIS 88
0.1157
HIS 89
0.1493
HIS 90
0.2281
HIS 91
0.0939
HIS 92
0.0654
HIS 93
0.0480
SER 94
0.0398
SER 95
0.0700
SER 96
0.0667
VAL 97
0.1269
PRO 98
0.1610
SER 99
0.0793
GLN 100
0.0186
LYS 101
0.0353
THR 102
0.0251
TYR 103
0.0241
GLN 104
0.0266
GLY 105
0.0304
SER 106
0.0308
TYR 107
0.0185
GLY 108
0.0221
PHE 109
0.0206
ARG 110
0.0207
LEU 111
0.0266
GLY 112
0.0231
PHE 113
0.0410
LEU 114
0.0402
HIS 115
0.0733
SER 116
0.0622
GLY 117
0.0479
THR 118
0.0259
ALA 119
0.0603
LYS 120
0.0821
SER 121
0.1054
VAL 122
0.0657
THR 123
0.0511
CYS 124
0.0517
THR 125
0.0497
TYR 126
0.0615
SER 127
0.0773
PRO 128
0.1370
ALA 129
0.1508
LEU 130
0.1456
ASN 131
0.1212
LYS 132
0.0535
MET 133
0.0456
PHE 134
0.0294
CYS 135
0.0284
GLN 136
0.0289
LEU 137
0.0212
ALA 138
0.0233
LYS 139
0.0330
THR 140
0.0340
CYS 141
0.0357
PRO 142
0.0329
VAL 143
0.0324
GLN 144
0.0324
LEU 145
0.0281
TRP 146
0.0272
VAL 147
0.0402
ASP 148
0.0647
SER 149
0.0864
THR 150
0.1426
PRO 151
0.2278
PRO 152
0.1331
PRO 153
0.0457
GLY 154
0.0399
THR 155
0.0253
ARG 156
0.0284
VAL 157
0.0330
ARG 158
0.0291
ALA 159
0.0233
MET 160
0.0171
ALA 161
0.0146
ILE 162
0.0185
TYR 163
0.0191
LYS 164
0.0237
GLN 165
0.0302
SER 166
0.0313
GLN 167
0.0454
HIS 168
0.0384
MET 169
0.0284
THR 170
0.0382
GLU 171
0.0358
VAL 172
0.0293
VAL 173
0.0225
ARG 174
0.0201
ARG 175
0.0157
CYS 176
0.0204
PRO 177
0.0324
HIS 178
0.0407
HIS 179
0.0412
GLU 180
0.0411
ARG 181
0.0614
CYS 182
0.0699
SER 183
0.0866
ASP 184
0.0908
SER 185
0.1051
ASP 186
0.1266
GLY 187
0.1307
LEU 188
0.0736
ALA 189
0.0405
PRO 190
0.0611
PRO 191
0.0525
GLN 192
0.0350
HIS 193
0.0186
LEU 194
0.0137
ILE 195
0.0163
ARG 196
0.0155
VAL 197
0.0169
GLU 198
0.0193
GLY 199
0.0144
ASN 200
0.0183
LEU 201
0.0317
ARG 202
0.0384
VAL 203
0.0285
GLU 204
0.0485
TYR 205
0.0471
LEU 206
0.0567
ASP 207
0.0359
ASP 208
0.0262
ARG 209
0.0241
ASN 210
0.0437
THR 211
0.0347
PHE 212
0.0224
ARG 213
0.0196
HIS 214
0.0213
SER 215
0.0228
VAL 216
0.0221
VAL 217
0.0371
VAL 218
0.0419
PRO 219
0.0415
TYR 220
0.0456
GLU 221
0.0813
PRO 222
0.0856
PRO 223
0.0933
GLU 224
0.1229
VAL 225
0.1517
GLY 226
0.1514
SER 227
0.1204
ASP 228
0.1037
CYS 229
0.0735
THR 230
0.0770
THR 231
0.0421
ILE 232
0.0403
HIS 233
0.0332
TYR 234
0.0305
ASN 235
0.0289
TYR 236
0.0218
MET 237
0.0133
CYS 238
0.0141
ASN 239
0.0157
ASN 239
0.0157
SER 240
0.0168
SER 240
0.0144
SER 241
0.0234
SER 241
0.0182
CYS 242
0.0206
CYS 242
0.0187
MET 243
0.0249
MET 243
0.0210
GLY 244
0.0185
GLY 244
0.0198
GLY 245
0.0132
GLY 245
0.0130
MET 246
0.0071
MET 246
0.0071
ASN 247
0.0116
ARG 248
0.0142
ARG 249
0.0118
PRO 250
0.0185
ILE 251
0.0146
LEU 252
0.0180
THR 253
0.0118
ILE 254
0.0108
ILE 255
0.0219
THR 256
0.0192
LEU 257
0.0188
GLU 258
0.0238
ASP 259
0.0331
SER 260
0.0502
SER 261
0.0666
GLY 262
0.0574
ASN 263
0.0421
LEU 264
0.0290
LEU 265
0.0241
GLY 266
0.0220
ARG 267
0.0175
ASN 268
0.0205
SER 269
0.0144
PHE 270
0.0282
GLU 271
0.0247
VAL 272
0.0202
ARG 273
0.0208
VAL 274
0.0170
CYS 275
0.0136
ALA 276
0.0166
CYS 277
0.0501
PRO 278
0.0139
GLY 279
0.0286
ARG 280
0.0601
ASP 281
0.0532
ARG 282
0.0407
ARG 283
0.0601
THR 284
0.1020
GLU 285
0.1053
GLU 286
0.1041
GLU 287
0.1379
ASN 288
0.1677
LEU 289
0.1715
ARG 290
0.1922
LYS 291
0.2345
LYS 292
0.2525
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.