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 = 0.2612
SER 96
0.1723
VAL 97
0.1504
PRO 98
0.1320
SER 99
0.0370
GLN 100
0.0284
LYS 101
0.0585
THR 102
0.0372
TYR 103
0.0249
GLN 104
0.0196
GLY 105
0.0391
SER 106
0.0562
TYR 107
0.0509
GLY 108
0.0373
PHE 109
0.0234
ARG 110
0.0270
LEU 111
0.0416
GLY 112
0.0350
PHE 113
0.0344
LEU 114
0.0317
HIS 115
0.0288
SER 116
0.0171
GLY 117
0.0431
THR 118
0.0571
ALA 119
0.0660
LYS 120
0.0748
SER 121
0.0628
VAL 122
0.0367
THR 123
0.0185
CYS 124
0.0079
THR 125
0.0245
TYR 126
0.0347
SER 127
0.0666
PRO 128
0.0631
ALA 129
0.1258
LEU 130
0.0971
ASN 131
0.0623
LYS 132
0.0332
MET 133
0.0315
PHE 134
0.0305
CYS 135
0.0126
GLN 136
0.0121
LEU 137
0.0204
ALA 138
0.0198
LYS 139
0.0126
THR 140
0.0241
CYS 141
0.0215
PRO 142
0.0313
VAL 143
0.0381
GLN 144
0.0426
LEU 145
0.0233
TRP 146
0.0351
VAL 147
0.0464
ASP 148
0.0594
SER 149
0.0727
THR 150
0.0761
PRO 151
0.0749
PRO 152
0.0929
PRO 153
0.0950
GLY 154
0.0911
THR 155
0.0713
ARG 156
0.0497
VAL 157
0.0208
ARG 158
0.0074
ALA 159
0.0144
MET 160
0.0286
ALA 161
0.0293
ILE 162
0.0509
TYR 163
0.0618
LYS 164
0.0676
GLN 165
0.1152
SER 166
0.2102
GLN 167
0.2612
HIS 168
0.1447
MET 169
0.1340
THR 170
0.1287
GLU 171
0.0905
VAL 172
0.0543
VAL 173
0.0329
ARG 174
0.0229
ARG 175
0.0192
CYS 176
0.0345
PRO 177
0.0354
HIS 178
0.0483
HIS 179
0.0385
GLU 180
0.0206
ARG 181
0.0357
CYS 182
0.0563
SER 183
0.0782
ASP 184
0.0778
SER 185
0.0761
ASP 186
0.1243
GLY 187
0.1353
LEU 188
0.0921
ALA 189
0.0645
PRO 190
0.0610
PRO 191
0.0381
GLN 192
0.0183
HIS 193
0.0202
LEU 194
0.0075
ILE 195
0.0135
ARG 196
0.0283
VAL 197
0.0313
GLU 198
0.0518
GLY 199
0.0773
ASN 200
0.0656
LEU 201
0.0619
ARG 202
0.0390
VAL 203
0.0384
GLU 204
0.0487
TYR 205
0.0543
LEU 206
0.0609
ASP 207
0.0737
ASP 208
0.1009
ARG 209
0.1462
ASN 210
0.1405
THR 211
0.1084
PHE 212
0.0638
ARG 213
0.0586
HIS 214
0.0390
SER 215
0.0250
VAL 216
0.0273
VAL 217
0.0125
VAL 218
0.0057
PRO 219
0.0503
TYR 220
0.0483
GLU 221
0.0621
PRO 222
0.0713
PRO 223
0.0706
GLU 224
0.0982
VAL 225
0.1267
GLY 226
0.1240
SER 227
0.0758
ASP 228
0.0885
CYS 229
0.0484
THR 230
0.0449
THR 231
0.0370
ILE 232
0.0475
HIS 233
0.0403
TYR 234
0.0271
ASN 235
0.0202
TYR 236
0.0199
MET 237
0.0238
CYS 238
0.0276
ASN 239
0.0355
SER 240
0.0350
SER 241
0.0566
CYS 242
0.0570
MET 243
0.0699
GLY 244
0.0618
GLY 245
0.0454
MET 246
0.0462
ASN 247
0.0624
ARG 248
0.0633
ARG 249
0.0717
PRO 250
0.0472
ILE 251
0.0275
LEU 252
0.0324
THR 253
0.0394
ILE 254
0.0333
ILE 255
0.0215
THR 256
0.0188
LEU 257
0.0267
GLU 258
0.0568
ASP 259
0.0815
SER 260
0.0950
SER 261
0.1149
GLY 262
0.0897
ASN 263
0.0958
LEU 264
0.0684
LEU 265
0.0526
GLY 266
0.0270
ARG 267
0.0223
ASN 268
0.0229
SER 269
0.0348
PHE 270
0.0373
GLU 271
0.0179
VAL 272
0.0174
ARG 273
0.0300
VAL 274
0.0210
CYS 275
0.0132
ALA 276
0.0302
CYS 277
0.0492
PRO 278
0.0368
GLY 279
0.0546
ARG 280
0.0824
ASP 281
0.0770
ARG 282
0.0671
ARG 283
0.0907
THR 284
0.1291
GLU 285
0.1213
GLU 286
0.1192
GLU 287
0.1442
ASN 288
0.2262
LEU 289
0.1879
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.