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 = 0.2984
SER 96
0.1417
VAL 97
0.2166
PRO 98
0.2034
SER 99
0.2984
GLN 100
0.1006
LYS 101
0.0441
THR 102
0.0254
TYR 103
0.0211
GLN 104
0.0223
GLY 105
0.0279
SER 106
0.0354
TYR 107
0.0311
GLY 108
0.0272
PHE 109
0.0274
ARG 110
0.0324
LEU 111
0.0288
GLY 112
0.0127
PHE 113
0.0148
LEU 114
0.0004
VAL 122
0.0414
THR 123
0.0309
CYS 124
0.0234
THR 125
0.0260
TYR 126
0.0329
SER 127
0.0438
PRO 128
0.0595
ALA 129
0.0663
LEU 130
0.0567
ASN 131
0.0508
LYS 132
0.0363
MET 133
0.0233
MET 133
0.0233
PHE 134
0.0107
CYS 135
0.0069
GLN 136
0.0215
LEU 137
0.0363
ALA 138
0.0439
LYS 139
0.0416
THR 140
0.0441
CYS 141
0.0405
CYS 141
0.0401
PRO 142
0.0436
VAL 143
0.0343
GLN 144
0.0308
LEU 145
0.0298
TRP 146
0.0171
VAL 147
0.0235
ASP 148
0.0242
SER 149
0.0315
THR 150
0.0390
PRO 151
0.0565
PRO 152
0.0631
PRO 153
0.0730
GLY 154
0.0683
THR 155
0.0543
ARG 156
0.0465
VAL 157
0.0455
ARG 158
0.0358
ALA 159
0.0436
MET 160
0.0447
ALA 161
0.0438
ILE 162
0.0436
TYR 163
0.0429
LYS 164
0.0432
GLN 165
0.0522
SER 166
0.1136
SER 166
0.1135
GLN 167
0.1449
HIS 168
0.1263
MET 169
0.0974
THR 170
0.1152
GLU 171
0.0914
VAL 172
0.0843
VAL 173
0.0741
ARG 174
0.0455
ARG 175
0.0523
CYS 176
0.0812
PRO 177
0.1111
HIS 178
0.1258
HIS 179
0.1012
GLU 180
0.1021
ARG 181
0.1404
SER 185
0.0961
ASP 186
0.1015
GLY 187
0.0937
LEU 188
0.0859
ALA 189
0.0860
PRO 190
0.1016
PRO 191
0.0901
GLN 192
0.0614
HIS 193
0.0543
LEU 194
0.0430
ILE 195
0.0493
ARG 196
0.0422
VAL 197
0.0447
GLU 198
0.0494
GLY 199
0.0814
ASN 200
0.0779
LEU 201
0.1078
ARG 202
0.1073
VAL 203
0.0855
GLU 204
0.0795
TYR 205
0.1053
LEU 206
0.1047
ASP 207
0.0875
ASP 208
0.1226
ARG 209
0.1536
ASN 210
0.1759
THR 211
0.1471
PHE 212
0.0842
ARG 213
0.0808
HIS 214
0.0426
SER 215
0.0547
VAL 216
0.0625
VAL 217
0.0463
VAL 218
0.0610
PRO 219
0.0653
TYR 220
0.0690
GLU 221
0.0320
PRO 222
0.0311
PRO 223
0.0211
GLU 224
0.0701
VAL 225
0.0596
GLY 226
0.0318
SER 227
0.0744
ASP 228
0.0692
CYS 229
0.0226
THR 230
0.0400
THR 231
0.0493
ILE 232
0.0586
HIS 233
0.0542
TYR 234
0.0473
ASN 235
0.0515
TYR 236
0.0482
MET 237
0.0453
CYS 238
0.0467
CYS 238
0.0467
ASN 239
0.0400
SER 240
0.0410
SER 241
0.0589
CYS 242
0.0658
MET 243
0.0610
GLY 244
0.0719
GLY 245
0.0986
MET 246
0.1195
ASN 247
0.1112
ARG 248
0.0804
ARG 249
0.0705
PRO 250
0.0545
ILE 251
0.0359
LEU 252
0.0351
THR 253
0.0371
ILE 254
0.0327
ILE 254
0.0327
ILE 255
0.0347
THR 256
0.0255
THR 256
0.0256
LEU 257
0.0328
GLU 258
0.0347
ASP 259
0.0456
SER 260
0.0529
SER 261
0.0510
GLY 262
0.0390
ASN 263
0.0363
LEU 264
0.0265
LEU 265
0.0300
GLY 266
0.0205
ARG 267
0.0167
ASN 268
0.0261
SER 269
0.0503
PHE 270
0.0406
GLU 271
0.0361
VAL 272
0.0249
VAL 272
0.0248
ARG 273
0.0221
VAL 274
0.0177
CYS 275
0.0166
ALA 276
0.0277
CYS 277
0.0428
CYS 277
0.0431
PRO 278
0.0186
GLY 279
0.0378
ARG 280
0.0616
ASP 281
0.0526
ARG 282
0.0448
ARG 283
0.0694
THR 284
0.0926
GLU 285
0.0919
GLU 286
0.0906
GLU 287
0.1179
ASN 288
0.1371
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.