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 = 0.3035
HIS 88
0.0874
HIS 89
0.0733
HIS 90
0.1022
HIS 91
0.1141
HIS 92
0.1027
HIS 93
0.0615
SER 94
0.0501
SER 95
0.0281
SER 96
0.0281
VAL 97
0.1346
PRO 98
0.0517
SER 99
0.1419
GLN 100
0.1632
LYS 101
0.1771
THR 102
0.1184
TYR 103
0.0954
GLN 104
0.0702
GLY 105
0.0817
SER 106
0.0882
TYR 107
0.0675
GLY 108
0.0666
PHE 109
0.0516
ARG 110
0.0664
LEU 111
0.0791
GLY 112
0.0550
PHE 113
0.0434
LEU 114
0.0478
HIS 115
0.0301
SER 116
0.0457
GLY 117
0.0597
THR 118
0.0491
ALA 119
0.0571
LYS 120
0.0556
SER 121
0.0819
VAL 122
0.0599
THR 123
0.0466
CYS 124
0.0414
THR 125
0.0390
TYR 126
0.0382
SER 127
0.0395
PRO 128
0.0359
ALA 129
0.0409
LEU 130
0.0448
ASN 131
0.0309
LYS 132
0.0421
MET 133
0.0427
PHE 134
0.0295
CYS 135
0.0304
GLN 136
0.0332
LEU 137
0.0246
ALA 138
0.0066
LYS 139
0.0155
THR 140
0.0200
CYS 141
0.0364
PRO 142
0.0222
VAL 143
0.0188
GLN 144
0.0211
LEU 145
0.0400
TRP 146
0.0487
VAL 147
0.0887
ASP 148
0.0533
SER 149
0.0575
THR 150
0.1115
PRO 151
0.1026
PRO 152
0.1061
PRO 153
0.3035
GLY 154
0.0964
THR 155
0.0779
ARG 156
0.0683
VAL 157
0.0646
ARG 158
0.0504
ALA 159
0.0709
MET 160
0.0507
ALA 161
0.0436
ILE 162
0.0392
TYR 163
0.0332
LYS 164
0.0475
GLN 165
0.0769
SER 166
0.0921
GLN 167
0.0752
HIS 168
0.0332
MET 169
0.0412
THR 170
0.0365
GLU 171
0.0312
VAL 172
0.0387
VAL 173
0.0297
ARG 174
0.0142
ARG 175
0.0110
CYS 176
0.0213
PRO 177
0.0371
HIS 178
0.0353
HIS 179
0.0370
GLU 180
0.0485
ARG 181
0.0501
CYS 182
0.0586
SER 183
0.0632
ASP 184
0.0445
SER 185
0.1411
ASP 186
0.1634
GLY 187
0.0865
LEU 188
0.0939
ALA 189
0.1078
PRO 190
0.0783
PRO 191
0.0683
GLN 192
0.0473
HIS 193
0.0208
LEU 194
0.0340
ILE 195
0.0585
ARG 196
0.0523
VAL 197
0.0445
GLU 198
0.0494
GLY 199
0.0921
ASN 200
0.1086
LEU 201
0.1292
ARG 202
0.1087
VAL 203
0.0888
GLU 204
0.0908
TYR 205
0.0986
LEU 206
0.0660
ASP 207
0.0591
ASP 208
0.0511
ARG 209
0.0695
ASN 210
0.0487
THR 211
0.0280
PHE 212
0.0398
ARG 213
0.0329
HIS 214
0.0388
SER 215
0.0415
VAL 216
0.0675
VAL 217
0.0647
VAL 218
0.1077
PRO 219
0.1019
TYR 220
0.1054
GLU 221
0.1066
PRO 222
0.0770
PRO 223
0.0428
GLU 224
0.0427
VAL 225
0.1378
GLY 226
0.1124
SER 227
0.0687
ASP 228
0.0670
CYS 229
0.0314
THR 230
0.0418
THR 231
0.0221
ILE 232
0.0408
HIS 233
0.0269
TYR 234
0.0341
ASN 235
0.0501
TYR 236
0.0235
MET 237
0.0132
CYS 238
0.0128
ASN 239
0.0270
ASN 239
0.0270
SER 240
0.0278
SER 240
0.0270
SER 241
0.0289
SER 241
0.0294
CYS 242
0.0260
CYS 242
0.0264
MET 243
0.0267
MET 243
0.0281
GLY 244
0.0284
GLY 244
0.0289
GLY 245
0.0234
GLY 245
0.0232
MET 246
0.0261
MET 246
0.0262
ASN 247
0.0298
ARG 248
0.0304
ARG 249
0.0278
PRO 250
0.0244
ILE 251
0.0217
LEU 252
0.0430
THR 253
0.0890
ILE 254
0.1224
ILE 255
0.1042
THR 256
0.0719
LEU 257
0.0434
GLU 258
0.0232
ASP 259
0.0439
SER 260
0.0927
SER 261
0.1149
GLY 262
0.0719
ASN 263
0.0957
LEU 264
0.0693
LEU 265
0.0523
GLY 266
0.0626
ARG 267
0.0762
ASN 268
0.0927
SER 269
0.1467
PHE 270
0.0275
GLU 271
0.0152
VAL 272
0.0386
ARG 273
0.0263
VAL 274
0.0259
CYS 275
0.0256
ALA 276
0.0401
CYS 277
0.0441
PRO 278
0.0373
GLY 279
0.0443
ARG 280
0.0431
ASP 281
0.0410
ARG 282
0.0409
ARG 283
0.0446
THR 284
0.0381
GLU 285
0.0447
GLU 286
0.0508
GLU 287
0.0354
ASN 288
0.0228
LEU 289
0.0412
ARG 290
0.0595
LYS 291
0.0519
LYS 292
0.0322
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.