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 = 0.4121
SER 94
0.0428
SER 95
0.0888
SER 96
0.0611
VAL 97
0.0622
PRO 98
0.0663
SER 99
0.0438
GLN 100
0.0286
LYS 101
0.0563
THR 102
0.0274
TYR 103
0.0624
GLN 104
0.0663
GLY 105
0.0818
SER 106
0.0975
TYR 107
0.0776
GLY 108
0.0819
PHE 109
0.0566
ARG 110
0.0561
LEU 111
0.0588
GLY 112
0.0465
PHE 113
0.0029
LEU 114
0.0154
HIS 115
0.0383
SER 116
0.0511
GLY 117
0.0619
THR 118
0.0641
ALA 119
0.0679
LYS 120
0.0674
SER 121
0.0634
VAL 122
0.0537
THR 123
0.0386
CYS 124
0.0308
THR 125
0.0377
TYR 126
0.0362
SER 127
0.0430
PRO 128
0.0441
ALA 129
0.0519
LEU 130
0.0382
ASN 131
0.0352
LYS 132
0.0389
MET 133
0.0340
PHE 134
0.0353
CYS 135
0.0288
GLN 136
0.0250
LEU 137
0.0168
ALA 138
0.0173
LYS 139
0.0193
THR 140
0.0094
CYS 141
0.0097
PRO 142
0.0253
VAL 143
0.0413
GLN 144
0.0635
LEU 145
0.0515
TRP 146
0.0679
VAL 147
0.0641
ASP 148
0.0857
SER 149
0.0865
THR 150
0.0657
PRO 151
0.0514
PRO 152
0.0549
PRO 153
0.0249
GLY 154
0.0236
THR 155
0.0212
ARG 156
0.0224
VAL 157
0.0192
ARG 158
0.0435
ALA 159
0.0308
MET 160
0.0253
ALA 161
0.0186
ILE 162
0.0293
TYR 163
0.0344
LYS 164
0.0443
GLN 165
0.0609
SER 166
0.1600
GLN 167
0.1849
HIS 168
0.0902
MET 169
0.0835
THR 170
0.0722
GLU 171
0.0571
VAL 172
0.0332
VAL 173
0.0214
ARG 174
0.0218
ARG 175
0.0192
CYS 176
0.0331
PRO 177
0.0587
HIS 178
0.0629
HIS 179
0.0454
GLU 180
0.0427
ARG 181
0.0719
CYS 182
0.0830
SER 183
0.0657
ASP 184
0.0613
SER 185
0.0391
ASP 186
0.0595
GLY 187
0.0459
LEU 188
0.0403
ALA 189
0.0189
PRO 190
0.0063
PRO 191
0.0187
GLN 192
0.0184
HIS 193
0.0056
LEU 194
0.0061
ILE 195
0.0137
ARG 196
0.0150
VAL 197
0.0247
GLU 198
0.0211
GLY 199
0.0404
ASN 200
0.0312
LEU 201
0.0432
ARG 202
0.0368
VAL 203
0.0298
GLU 204
0.0342
TYR 205
0.0285
LEU 206
0.0329
ASP 207
0.0337
ASP 208
0.0429
ARG 209
0.0539
ASN 210
0.0571
THR 211
0.0397
PHE 212
0.0349
ARG 213
0.0284
HIS 214
0.0236
SER 215
0.0258
VAL 216
0.0263
VAL 217
0.0360
VAL 218
0.0257
PRO 219
0.0367
TYR 220
0.0267
GLU 221
0.0490
PRO 222
0.0677
PRO 223
0.0840
GLU 224
0.0895
VAL 225
0.1742
GLY 226
0.2433
SER 227
0.1187
ASP 228
0.0855
CYS 229
0.0780
THR 230
0.0643
THR 231
0.0655
ILE 232
0.0150
HIS 233
0.0108
TYR 234
0.0165
ASN 235
0.0160
TYR 236
0.0144
MET 237
0.0108
CYS 238
0.0074
ASN 239
0.0072
SER 240
0.0134
SER 241
0.0099
CYS 242
0.0186
MET 243
0.0357
GLY 244
0.0505
GLY 245
0.0312
MET 246
0.0236
ASN 247
0.0284
ARG 248
0.0231
ARG 249
0.0241
PRO 250
0.0225
ILE 251
0.0226
LEU 252
0.0332
THR 253
0.0290
ILE 254
0.0173
ILE 255
0.0126
THR 256
0.0184
LEU 257
0.0252
GLU 258
0.0376
ASP 259
0.0543
SER 260
0.0581
SER 261
0.1334
GLY 262
0.0882
ASN 263
0.1035
LEU 264
0.0779
LEU 265
0.0663
GLY 266
0.0563
ARG 267
0.0319
ASN 268
0.0236
SER 269
0.0164
PHE 270
0.0262
GLU 271
0.0382
VAL 272
0.0313
ARG 273
0.0282
VAL 274
0.0217
CYS 275
0.0263
ALA 276
0.0351
CYS 277
0.0538
PRO 278
0.0464
GLY 279
0.0584
ARG 280
0.0700
ASP 281
0.0712
ARG 282
0.0585
ARG 283
0.0525
THR 284
0.0883
GLU 285
0.0931
GLU 286
0.0825
GLU 287
0.0975
ASN 288
0.1100
LEU 289
0.2850
ARG 290
0.4121
LYS 291
0.3332
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.