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 = 0.2057
SER 96
0.0382
VAL 97
0.0311
PRO 98
0.0272
SER 99
0.0425
GLN 100
0.0534
LYS 101
0.0409
THR 102
0.0265
TYR 103
0.0407
GLN 104
0.0298
GLY 105
0.0248
SER 106
0.0691
SER 106
0.0688
TYR 107
0.0644
GLY 108
0.0576
PHE 109
0.0505
ARG 110
0.0493
LEU 111
0.0574
GLY 112
0.0731
PHE 113
0.1238
LEU 114
0.0657
HIS 115
0.0583
SER 116
0.0406
VAL 122
0.0413
THR 123
0.0445
CYS 124
0.0158
THR 125
0.0338
TYR 126
0.1208
SER 127
0.0945
PRO 128
0.0275
ALA 129
0.1395
LEU 130
0.1141
ASN 131
0.0132
LYS 132
0.0892
MET 133
0.0772
PHE 134
0.0521
CYS 135
0.0542
GLN 136
0.0980
LEU 137
0.0818
ALA 138
0.0863
LYS 139
0.0814
LYS 139
0.0814
THR 140
0.0414
CYS 141
0.0415
PRO 142
0.0643
VAL 143
0.0568
GLN 144
0.0825
LEU 145
0.0694
TRP 146
0.0651
VAL 147
0.0770
ASP 148
0.0615
SER 149
0.0276
THR 150
0.0642
PRO 151
0.0758
PRO 152
0.0640
PRO 152
0.0650
PRO 153
0.0878
PRO 153
0.0981
GLY 154
0.0534
GLY 154
0.0536
THR 155
0.0569
ARG 156
0.0454
VAL 157
0.0371
ARG 158
0.0321
ALA 159
0.0431
MET 160
0.0553
ALA 161
0.0212
ILE 162
0.0508
TYR 163
0.0320
LYS 164
0.0759
GLN 165
0.0849
SER 166
0.0378
GLN 167
0.0826
HIS 168
0.0295
MET 169
0.0195
THR 170
0.0790
GLU 171
0.0826
GLU 171
0.0826
VAL 172
0.0838
VAL 173
0.0574
ARG 174
0.0471
ARG 175
0.0372
CYS 176
0.0476
PRO 177
0.0932
HIS 178
0.1437
HIS 179
0.0543
GLU 180
0.0780
ARG 181
0.1147
CYS 182
0.0632
SER 185
0.0251
ASP 186
0.0325
GLY 187
0.0475
LEU 188
0.0600
ALA 189
0.0464
PRO 190
0.1003
PRO 191
0.1123
GLN 192
0.0415
GLN 192
0.0434
HIS 193
0.0756
LEU 194
0.0569
ILE 195
0.0637
ARG 196
0.0606
VAL 197
0.0855
GLU 198
0.1006
GLY 199
0.1158
ASN 200
0.1045
LEU 201
0.1635
ARG 202
0.0823
VAL 203
0.0715
GLU 204
0.0643
TYR 205
0.0151
LEU 206
0.0301
ASP 207
0.0792
ASP 208
0.0775
ARG 209
0.2057
ASN 210
0.1415
THR 211
0.1272
PHE 212
0.1257
ARG 213
0.1393
HIS 214
0.0806
SER 215
0.0272
VAL 216
0.0258
VAL 217
0.0275
VAL 218
0.0477
PRO 219
0.0524
TYR 220
0.0503
GLU 221
0.0793
GLU 221
0.0793
PRO 222
0.0547
PRO 223
0.0546
GLU 224
0.0537
VAL 225
0.0527
GLY 226
0.0747
SER 227
0.0745
ASP 228
0.0458
CYS 229
0.0664
THR 230
0.0654
THR 231
0.0683
ILE 232
0.0781
HIS 233
0.0588
TYR 234
0.0398
ASN 235
0.0304
TYR 236
0.0462
MET 237
0.0467
CYS 238
0.0609
CYS 238
0.0609
ASN 239
0.0595
SER 240
0.0863
SER 241
0.1003
CYS 242
0.0681
MET 243
0.0772
GLY 244
0.0431
GLY 245
0.0218
MET 246
0.0624
ASN 247
0.0719
ARG 248
0.0827
ARG 249
0.0666
PRO 250
0.0706
ILE 251
0.0181
LEU 252
0.0266
THR 253
0.0295
ILE 254
0.0565
ILE 255
0.0392
THR 256
0.0274
LEU 257
0.0345
GLU 258
0.0477
ASP 259
0.0548
SER 260
0.0401
SER 261
0.1093
GLY 262
0.0353
ASN 263
0.0580
LEU 264
0.0993
LEU 265
0.0693
GLY 266
0.0292
ARG 267
0.0323
ASN 268
0.0258
ASN 268
0.0248
SER 269
0.0517
PHE 270
0.0360
GLU 271
0.0383
GLU 271
0.0428
VAL 272
0.0305
ARG 273
0.0549
VAL 274
0.0560
CYS 275
0.0983
ALA 276
0.1805
CYS 277
0.0506
PRO 278
0.0580
GLY 279
0.0626
ARG 280
0.0524
ASP 281
0.0541
ARG 282
0.0910
ARG 283
0.1154
THR 284
0.0465
GLU 285
0.0369
GLU 286
0.1120
GLU 287
0.1160
ASN 288
0.0692
LEU 289
0.0462
ARG 290
0.0961
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.