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 = 0.1840
HIS 88
0.1556
HIS 89
0.1840
HIS 90
0.0398
HIS 91
0.0786
HIS 92
0.0747
HIS 93
0.0801
SER 94
0.0840
SER 95
0.0923
SER 96
0.0894
VAL 97
0.0840
PRO 98
0.0810
SER 99
0.0815
GLN 100
0.0750
LYS 101
0.0783
THR 102
0.0736
TYR 103
0.0762
GLN 104
0.0723
GLY 105
0.0784
SER 106
0.0798
TYR 107
0.0727
GLY 108
0.0686
PHE 109
0.0660
ARG 110
0.0612
LEU 111
0.0571
GLY 112
0.0534
PHE 113
0.0518
LEU 114
0.0512
HIS 115
0.0532
SER 116
0.0564
GLY 117
0.0591
THR 118
0.0616
ALA 119
0.0642
LYS 120
0.0650
SER 121
0.0622
VAL 122
0.0573
THR 123
0.0540
CYS 124
0.0521
THR 125
0.0535
TYR 126
0.0547
SER 127
0.0593
PRO 128
0.0607
ALA 129
0.0669
LEU 130
0.0661
ASN 131
0.0619
LYS 132
0.0591
MET 133
0.0547
PHE 134
0.0545
CYS 135
0.0521
GLN 136
0.0520
LEU 137
0.0512
ALA 138
0.0521
LYS 139
0.0524
THR 140
0.0527
CYS 141
0.0513
PRO 142
0.0518
VAL 143
0.0527
GLN 144
0.0535
LEU 145
0.0573
TRP 146
0.0580
VAL 147
0.0628
ASP 148
0.0642
SER 149
0.0687
THR 150
0.0713
PRO 151
0.0760
PRO 152
0.0832
PRO 153
0.0847
GLY 154
0.0851
THR 155
0.0788
ARG 156
0.0745
VAL 157
0.0682
ARG 158
0.0682
ALA 159
0.0634
MET 160
0.0652
ALA 161
0.0630
ILE 162
0.0676
TYR 163
0.0681
LYS 164
0.0705
GLN 165
0.0761
SER 166
0.0827
GLN 167
0.0830
HIS 168
0.0761
MET 169
0.0777
THR 170
0.0807
GLU 171
0.0743
VAL 172
0.0708
VAL 173
0.0641
ARG 174
0.0611
ARG 175
0.0564
CYS 176
0.0549
PRO 177
0.0551
HIS 178
0.0525
HIS 179
0.0533
GLU 180
0.0571
ARG 181
0.0575
CYS 182
0.0565
SER 183
0.0614
ASP 184
0.0597
SER 185
0.0632
ASP 186
0.0661
GLY 187
0.0722
LEU 188
0.0713
ALA 189
0.0659
PRO 190
0.0673
PRO 191
0.0621
GLN 192
0.0619
HIS 193
0.0611
LEU 194
0.0567
ILE 195
0.0569
ARG 196
0.0582
VAL 197
0.0594
GLU 198
0.0602
GLY 199
0.0647
ASN 200
0.0682
LEU 201
0.0751
ARG 202
0.0766
VAL 203
0.0714
GLU 204
0.0747
TYR 205
0.0720
LEU 206
0.0762
ASP 207
0.0772
ASP 208
0.0831
ARG 209
0.0894
ASN 210
0.0930
THR 211
0.0867
PHE 212
0.0807
ARG 213
0.0752
HIS 214
0.0698
SER 215
0.0684
VAL 216
0.0665
VAL 217
0.0697
VAL 218
0.0697
PRO 219
0.0734
TYR 220
0.0696
GLU 221
0.0682
PRO 222
0.0669
PRO 223
0.0619
GLU 224
0.0643
VAL 225
0.0647
GLY 226
0.0594
SER 227
0.0568
ASP 228
0.0547
CYS 229
0.0556
THR 230
0.0575
THR 231
0.0554
ILE 232
0.0567
HIS 233
0.0548
TYR 234
0.0542
ASN 235
0.0530
TYR 236
0.0523
MET 237
0.0525
CYS 238
0.0518
ASN 239
0.0521
ASN 239
0.0521
SER 240
0.0552
SER 240
0.0552
SER 241
0.0546
SER 241
0.0557
CYS 242
0.0527
CYS 242
0.0533
MET 243
0.0539
MET 243
0.0550
GLY 244
0.0565
GLY 244
0.0566
GLY 245
0.0577
GLY 245
0.0570
MET 246
0.0586
MET 246
0.0585
ASN 247
0.0588
ARG 248
0.0601
ARG 249
0.0635
PRO 250
0.0632
ILE 251
0.0621
LEU 252
0.0629
THR 253
0.0606
ILE 254
0.0652
ILE 255
0.0641
THR 256
0.0699
LEU 257
0.0715
GLU 258
0.0788
ASP 259
0.0846
SER 260
0.0895
SER 261
0.0951
GLY 262
0.0891
ASN 263
0.0899
LEU 264
0.0837
LEU 265
0.0796
GLY 266
0.0738
ARG 267
0.0709
ASN 268
0.0659
SER 269
0.0640
PHE 270
0.0608
GLU 271
0.0609
VAL 272
0.0565
ARG 273
0.0560
VAL 274
0.0529
CYS 275
0.0545
ALA 276
0.0562
CYS 277
0.0593
PRO 278
0.0570
GLY 279
0.0607
ARG 280
0.0657
ASP 281
0.0637
ARG 282
0.0628
ARG 283
0.0680
THR 284
0.0723
GLU 285
0.0703
GLU 286
0.0711
GLU 287
0.0780
ASN 288
0.0801
LEU 289
0.0791
ARG 290
0.0831
LYS 291
0.0899
LYS 292
0.0894
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.