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 = 0.2504
HIS 88
0.0658
HIS 89
0.1422
HIS 90
0.1291
HIS 91
0.1338
HIS 92
0.1066
HIS 93
0.1026
SER 94
0.1020
SER 95
0.1197
SER 96
0.0959
VAL 97
0.0699
PRO 98
0.0747
SER 99
0.0808
GLN 100
0.0590
LYS 101
0.0951
THR 102
0.0693
TYR 103
0.0522
GLN 104
0.0200
GLY 105
0.0270
SER 106
0.0403
TYR 107
0.0390
GLY 108
0.0224
PHE 109
0.0109
ARG 110
0.0325
LEU 111
0.0365
GLY 112
0.0476
PHE 113
0.0154
LEU 114
0.0211
HIS 115
0.0233
SER 116
0.0252
GLY 117
0.0265
THR 118
0.0264
ALA 119
0.0301
LYS 120
0.0313
SER 121
0.0314
VAL 122
0.0266
THR 123
0.0267
CYS 124
0.0238
THR 125
0.0211
TYR 126
0.0190
SER 127
0.0304
PRO 128
0.0243
ALA 129
0.0511
LEU 130
0.0392
ASN 131
0.0426
LYS 132
0.0350
MET 133
0.0222
PHE 134
0.0228
CYS 135
0.0229
GLN 136
0.0235
LEU 137
0.0198
ALA 138
0.0234
LYS 139
0.0247
THR 140
0.0312
CYS 141
0.0240
PRO 142
0.0214
VAL 143
0.0290
GLN 144
0.0445
LEU 145
0.0149
TRP 146
0.0395
VAL 147
0.0500
ASP 148
0.0704
SER 149
0.0874
THR 150
0.1037
PRO 151
0.0981
PRO 152
0.1392
PRO 153
0.1480
GLY 154
0.1393
THR 155
0.1037
ARG 156
0.0655
VAL 157
0.0249
ARG 158
0.0310
ALA 159
0.0349
MET 160
0.0316
ALA 161
0.0228
ILE 162
0.0222
TYR 163
0.0216
LYS 164
0.0131
GLN 165
0.0380
SER 166
0.0440
GLN 167
0.0701
HIS 168
0.0562
MET 169
0.0462
THR 170
0.0713
GLU 171
0.0694
VAL 172
0.0562
VAL 173
0.0287
ARG 174
0.0271
ARG 175
0.0165
CYS 176
0.0195
PRO 177
0.0227
HIS 178
0.0115
HIS 179
0.0067
GLU 180
0.0193
ARG 181
0.0207
CYS 182
0.0226
SER 183
0.0449
ASP 184
0.0486
SER 185
0.0553
ASP 186
0.0774
GLY 187
0.0934
LEU 188
0.0737
ALA 189
0.0566
PRO 190
0.0534
PRO 191
0.0399
GLN 192
0.0339
HIS 193
0.0262
LEU 194
0.0162
ILE 195
0.0243
ARG 196
0.0337
VAL 197
0.0347
GLU 198
0.0471
GLY 199
0.0582
ASN 200
0.0520
LEU 201
0.0562
ARG 202
0.0358
VAL 203
0.0384
GLU 204
0.0428
TYR 205
0.0482
LEU 206
0.0560
ASP 207
0.0458
ASP 208
0.1026
ARG 209
0.1551
ASN 210
0.2156
THR 211
0.1246
PHE 212
0.1034
ARG 213
0.0743
HIS 214
0.0391
SER 215
0.0401
VAL 216
0.0351
VAL 217
0.0287
VAL 218
0.0100
PRO 219
0.0639
TYR 220
0.0609
GLU 221
0.0841
PRO 222
0.1020
PRO 223
0.1140
GLU 224
0.1767
VAL 225
0.2504
GLY 226
0.2336
SER 227
0.1602
ASP 228
0.1496
CYS 229
0.0774
THR 230
0.0585
THR 231
0.0172
ILE 232
0.0265
HIS 233
0.0305
TYR 234
0.0282
ASN 235
0.0227
TYR 236
0.0185
MET 237
0.0158
CYS 238
0.0085
ASN 239
0.0178
ASN 239
0.0180
SER 240
0.0246
SER 240
0.0192
SER 241
0.0323
SER 241
0.0298
CYS 242
0.0269
CYS 242
0.0267
MET 243
0.0351
MET 243
0.0364
GLY 244
0.0353
GLY 244
0.0357
GLY 245
0.0285
GLY 245
0.0275
MET 246
0.0268
MET 246
0.0266
ASN 247
0.0354
ARG 248
0.0330
ARG 249
0.0310
PRO 250
0.0215
ILE 251
0.0104
LEU 252
0.0159
THR 253
0.0278
ILE 254
0.0363
ILE 255
0.0359
THR 256
0.0389
LEU 257
0.0337
GLU 258
0.0775
ASP 259
0.1202
SER 260
0.1533
SER 261
0.2196
GLY 262
0.1726
ASN 263
0.1447
LEU 264
0.0929
LEU 265
0.0606
GLY 266
0.0327
ARG 267
0.0455
ASN 268
0.0483
SER 269
0.0467
PHE 270
0.0297
GLU 271
0.0269
VAL 272
0.0289
ARG 273
0.0245
VAL 274
0.0204
CYS 275
0.0260
ALA 276
0.0302
CYS 277
0.0250
PRO 278
0.0230
GLY 279
0.0245
ARG 280
0.0274
ASP 281
0.0250
ARG 282
0.0260
ARG 283
0.0287
THR 284
0.0358
GLU 285
0.0357
GLU 286
0.0394
GLU 287
0.0443
ASN 288
0.0586
LEU 289
0.0576
ARG 290
0.0638
LYS 291
0.0861
LYS 292
0.1131
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.