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 = 0.2382
HIS 88
0.1386
HIS 89
0.1184
HIS 90
0.1530
HIS 91
0.2382
HIS 92
0.1090
HIS 93
0.0950
SER 94
0.0762
SER 95
0.0792
SER 96
0.0694
VAL 97
0.0426
PRO 98
0.0545
SER 99
0.0393
GLN 100
0.0402
LYS 101
0.0508
THR 102
0.0519
TYR 103
0.0460
GLN 104
0.0485
GLY 105
0.0395
SER 106
0.0534
TYR 107
0.0685
GLY 108
0.0629
PHE 109
0.0647
ARG 110
0.0665
LEU 111
0.0687
GLY 112
0.0784
PHE 113
0.1071
LEU 114
0.0872
HIS 115
0.0939
SER 116
0.0767
GLY 117
0.0775
THR 118
0.0613
ALA 119
0.0692
LYS 120
0.0578
SER 121
0.0880
VAL 122
0.0700
THR 123
0.0634
CYS 124
0.0755
THR 125
0.0777
TYR 126
0.0678
SER 127
0.0507
PRO 128
0.0648
ALA 129
0.0431
LEU 130
0.0665
ASN 131
0.1183
LYS 132
0.0775
MET 133
0.0527
PHE 134
0.0612
CYS 135
0.0606
GLN 136
0.0459
LEU 137
0.0453
ALA 138
0.0442
LYS 139
0.0271
THR 140
0.0242
CYS 141
0.0442
PRO 142
0.0599
VAL 143
0.0788
GLN 144
0.0799
LEU 145
0.0652
TRP 146
0.0729
VAL 147
0.0736
ASP 148
0.0745
SER 149
0.0898
THR 150
0.0993
PRO 151
0.0765
PRO 152
0.0899
PRO 153
0.1004
GLY 154
0.0966
THR 155
0.0668
ARG 156
0.0651
VAL 157
0.0555
ARG 158
0.0822
ALA 159
0.0838
MET 160
0.0633
ALA 161
0.0360
ILE 162
0.0381
TYR 163
0.0450
LYS 164
0.0322
GLN 165
0.0503
SER 166
0.0949
GLN 167
0.1630
HIS 168
0.0636
MET 169
0.0447
THR 170
0.0564
GLU 171
0.0693
VAL 172
0.0648
VAL 173
0.0592
ARG 174
0.0331
ARG 175
0.0286
CYS 176
0.0373
PRO 177
0.0404
HIS 178
0.0636
HIS 179
0.0440
GLU 180
0.0267
ARG 181
0.0311
CYS 182
0.0539
SER 183
0.0652
ASP 184
0.0468
SER 185
0.0454
ASP 186
0.0462
GLY 187
0.0590
LEU 188
0.0276
ALA 189
0.0270
PRO 190
0.0340
PRO 191
0.0368
GLN 192
0.0496
HIS 193
0.0338
LEU 194
0.0311
ILE 195
0.0387
ARG 196
0.0380
VAL 197
0.0630
GLU 198
0.0734
GLY 199
0.1125
ASN 200
0.0838
LEU 201
0.0934
ARG 202
0.0748
VAL 203
0.0224
GLU 204
0.0136
TYR 205
0.0405
LEU 206
0.0604
ASP 207
0.0690
ASP 208
0.0805
ARG 209
0.0863
ASN 210
0.1030
THR 211
0.0798
PHE 212
0.0824
ARG 213
0.0720
HIS 214
0.0667
SER 215
0.0640
VAL 216
0.0537
VAL 217
0.0580
VAL 218
0.0587
PRO 219
0.0742
TYR 220
0.0857
GLU 221
0.1000
PRO 222
0.1049
PRO 223
0.0978
GLU 224
0.0784
VAL 225
0.1461
GLY 226
0.0669
SER 227
0.1298
ASP 228
0.0778
CYS 229
0.0648
THR 230
0.0684
THR 231
0.0719
ILE 232
0.0950
HIS 233
0.0856
TYR 234
0.0956
ASN 235
0.0734
TYR 236
0.0259
MET 237
0.0333
CYS 238
0.0499
ASN 239
0.0592
ASN 239
0.0613
SER 240
0.0627
SER 240
0.0602
SER 241
0.0666
SER 241
0.0658
CYS 242
0.0670
CYS 242
0.0645
MET 243
0.0653
MET 243
0.0628
GLY 244
0.0524
GLY 244
0.0511
GLY 245
0.0413
GLY 245
0.0441
MET 246
0.0479
MET 246
0.0470
ASN 247
0.0585
ARG 248
0.0640
ARG 249
0.0552
PRO 250
0.0516
ILE 251
0.0327
LEU 252
0.0306
THR 253
0.0226
ILE 254
0.0345
ILE 255
0.0268
THR 256
0.0550
LEU 257
0.0514
GLU 258
0.0429
ASP 259
0.0435
SER 260
0.0749
SER 261
0.0459
GLY 262
0.0394
ASN 263
0.0236
LEU 264
0.0343
LEU 265
0.0374
GLY 266
0.0470
ARG 267
0.0435
ASN 268
0.0463
SER 269
0.0442
PHE 270
0.0238
GLU 271
0.0444
VAL 272
0.0508
ARG 273
0.0601
VAL 274
0.0605
CYS 275
0.0548
ALA 276
0.0470
CYS 277
0.0548
PRO 278
0.0590
GLY 279
0.0546
ARG 280
0.0369
ASP 281
0.0452
ARG 282
0.0393
ARG 283
0.0126
THR 284
0.0346
GLU 285
0.0577
GLU 286
0.0504
GLU 287
0.0536
ASN 288
0.0975
LEU 289
0.0552
ARG 290
0.0553
LYS 291
0.0763
LYS 292
0.0954
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.