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 = 0.2364
SER 96
0.2364
VAL 97
0.1890
PRO 98
0.1671
SER 99
0.0713
GLN 100
0.0595
LYS 101
0.0558
THR 102
0.0521
TYR 103
0.0541
GLN 104
0.0523
GLY 105
0.0571
SER 106
0.0599
TYR 107
0.0579
GLY 108
0.0525
PHE 109
0.0525
ARG 110
0.0486
LEU 111
0.0484
GLY 112
0.0460
PHE 113
0.0467
LEU 114
0.0466
VAL 122
0.0578
THR 123
0.0597
CYS 124
0.0561
THR 125
0.0533
TYR 126
0.0508
SER 127
0.0503
PRO 128
0.0467
ALA 129
0.0486
LEU 130
0.0518
ASN 131
0.0500
LYS 132
0.0541
MET 133
0.0554
MET 133
0.0554
PHE 134
0.0594
CYS 135
0.0617
GLN 136
0.0667
LEU 137
0.0715
ALA 138
0.0704
LYS 139
0.0644
THR 140
0.0594
CYS 141
0.0568
CYS 141
0.0568
PRO 142
0.0527
VAL 143
0.0520
GLN 144
0.0494
LEU 145
0.0514
TRP 146
0.0495
VAL 147
0.0527
ASP 148
0.0535
SER 149
0.0589
THR 150
0.0623
PRO 151
0.0652
PRO 152
0.0720
PRO 153
0.0755
GLY 154
0.0764
THR 155
0.0706
ARG 156
0.0698
VAL 157
0.0651
ARG 158
0.0676
ALA 159
0.0658
MET 160
0.0693
ALA 161
0.0693
ILE 162
0.0702
TYR 163
0.0708
LYS 164
0.0654
GLN 165
0.0686
SER 166
0.0691
SER 166
0.0691
GLN 167
0.0755
HIS 168
0.0776
MET 169
0.0742
THR 170
0.0802
GLU 171
0.0831
VAL 172
0.0829
VAL 173
0.0795
ARG 174
0.0838
ARG 175
0.0855
CYS 176
0.0905
PRO 177
0.0977
HIS 178
0.0969
HIS 179
0.0905
GLU 180
0.0932
ARG 181
0.0995
SER 185
0.0977
ASP 186
0.0927
GLY 187
0.0483
LEU 188
0.0523
ALA 189
0.0833
PRO 190
0.0892
PRO 191
0.0901
GLN 192
0.0891
HIS 193
0.0822
LEU 194
0.0770
ILE 195
0.0717
ARG 196
0.0717
VAL 197
0.0676
GLU 198
0.0661
GLY 199
0.0640
ASN 200
0.0673
LEU 201
0.0731
ARG 202
0.0754
VAL 203
0.0752
GLU 204
0.0800
TYR 205
0.0819
LEU 206
0.0844
ASP 207
0.0882
ASP 208
0.0879
ARG 209
0.0949
ASN 210
0.0926
THR 211
0.0877
PHE 212
0.0900
ARG 213
0.0829
HIS 214
0.0811
SER 215
0.0758
VAL 216
0.0736
VAL 217
0.0722
VAL 218
0.0697
PRO 219
0.0696
TYR 220
0.0644
GLU 221
0.0622
PRO 222
0.0587
PRO 223
0.0538
GLU 224
0.0418
VAL 225
0.0252
GLY 226
0.0330
SER 227
0.0314
ASP 228
0.0332
CYS 229
0.0489
THR 230
0.0524
THR 231
0.0522
ILE 232
0.0567
HIS 233
0.0582
TYR 234
0.0620
ASN 235
0.0662
TYR 236
0.0695
MET 237
0.0761
CYS 238
0.0786
CYS 238
0.0786
ASN 239
0.0769
SER 240
0.0753
SER 241
0.0815
CYS 242
0.0853
MET 243
0.0815
GLY 244
0.0811
GLY 245
0.0878
MET 246
0.0884
ASN 247
0.0818
ARG 248
0.0783
ARG 249
0.0749
PRO 250
0.0687
ILE 251
0.0672
LEU 252
0.0623
THR 253
0.0617
ILE 254
0.0610
ILE 254
0.0609
ILE 255
0.0596
THR 256
0.0622
THR 256
0.0621
LEU 257
0.0629
GLU 258
0.0691
ASP 259
0.0736
SER 260
0.0796
SER 261
0.0832
GLY 262
0.0782
ASN 263
0.0748
LEU 264
0.0681
LEU 265
0.0642
GLY 266
0.0587
ARG 267
0.0571
ASN 268
0.0535
SER 269
0.0548
PHE 270
0.0542
GLU 271
0.0579
VAL 272
0.0611
VAL 272
0.0612
ARG 273
0.0651
VAL 274
0.0685
CYS 275
0.0709
ALA 276
0.0729
CYS 277
0.0688
CYS 277
0.0686
PRO 278
0.0629
GLY 279
0.0608
ARG 280
0.0663
ASP 281
0.0659
ARG 282
0.0598
ARG 283
0.0618
THR 284
0.0666
GLU 285
0.0630
GLU 286
0.0586
GLU 287
0.0634
ASN 288
0.0654
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.