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 = 0.1316
SER 96
0.0886
VAL 97
0.0903
PRO 98
0.0862
SER 99
0.0869
GLN 100
0.0809
LYS 101
0.0944
THR 102
0.0983
TYR 103
0.1080
GLN 104
0.1123
GLY 105
0.1216
SER 106
0.1311
TYR 107
0.1223
GLY 108
0.1179
PHE 109
0.1043
ARG 110
0.0960
LEU 111
0.0826
GLY 112
0.0780
PHE 113
0.0668
LEU 114
0.1169
VAL 122
0.0422
THR 123
0.0302
CYS 124
0.0377
THR 125
0.0510
TYR 126
0.0606
SER 127
0.0716
PRO 128
0.0827
ALA 129
0.0884
LEU 130
0.0777
ASN 131
0.0747
LYS 132
0.0614
MET 133
0.0511
MET 133
0.0511
PHE 134
0.0431
CYS 135
0.0311
GLN 136
0.0209
LEU 137
0.0123
ALA 138
0.0144
LYS 139
0.0153
THR 140
0.0253
CYS 141
0.0360
CYS 141
0.0359
PRO 142
0.0470
VAL 143
0.0587
GLN 144
0.0709
LEU 145
0.0823
TRP 146
0.0945
VAL 147
0.1069
ASP 148
0.1202
SER 149
0.1244
THR 150
0.1193
PRO 151
0.1182
PRO 152
0.1258
PRO 153
0.1225
GLY 154
0.1141
THR 155
0.1072
ARG 156
0.0946
VAL 157
0.0830
ARG 158
0.0759
ALA 159
0.0633
MET 160
0.0585
ALA 161
0.0487
ILE 162
0.0507
TYR 163
0.0453
LYS 164
0.0549
GLN 165
0.0547
SER 166
0.0615
SER 166
0.0615
GLN 167
0.0513
HIS 168
0.0431
MET 169
0.0533
THR 170
0.0537
GLU 171
0.0420
VAL 172
0.0444
VAL 173
0.0362
ARG 174
0.0327
ARG 175
0.0258
CYS 176
0.0220
PRO 177
0.0335
HIS 178
0.0347
HIS 179
0.0299
GLU 180
0.0388
ARG 181
0.0487
SER 185
0.0562
ASP 186
0.0576
GLY 187
0.0566
LEU 188
0.0554
ALA 189
0.0544
PRO 190
0.0574
PRO 191
0.0478
GLN 192
0.0435
HIS 193
0.0426
LEU 194
0.0319
ILE 195
0.0384
ARG 196
0.0412
VAL 197
0.0469
GLU 198
0.0414
GLY 199
0.0473
ASN 200
0.0604
LEU 201
0.0707
ARG 202
0.0787
VAL 203
0.0704
GLU 204
0.0761
TYR 205
0.0683
LEU 206
0.0746
ASP 207
0.0727
ASP 208
0.0793
ARG 209
0.0872
ASN 210
0.0854
THR 211
0.0727
PHE 212
0.0665
ARG 213
0.0612
HIS 214
0.0586
SER 215
0.0628
VAL 216
0.0631
VAL 217
0.0743
VAL 218
0.0769
PRO 219
0.0885
TYR 220
0.0909
GLU 221
0.0897
PRO 222
0.0950
PRO 223
0.0869
GLU 224
0.1057
VAL 225
0.1316
GLY 226
0.1243
SER 227
0.0945
ASP 228
0.0869
CYS 229
0.0848
THR 230
0.0776
THR 231
0.0641
ILE 232
0.0576
HIS 233
0.0438
TYR 234
0.0399
ASN 235
0.0279
TYR 236
0.0235
MET 237
0.0194
CYS 238
0.0134
CYS 238
0.0135
ASN 239
0.0139
SER 240
0.0211
SER 241
0.0215
CYS 242
0.0131
MET 243
0.0147
GLY 244
0.0210
GLY 245
0.0187
MET 246
0.0298
ASN 247
0.0389
ARG 248
0.0342
ARG 249
0.0345
PRO 250
0.0412
ILE 251
0.0422
LEU 252
0.0532
THR 253
0.0548
ILE 254
0.0679
ILE 254
0.0678
ILE 255
0.0738
THR 256
0.0861
THR 256
0.0862
LEU 257
0.0956
GLU 258
0.1034
ASP 259
0.1149
SER 260
0.1168
SER 261
0.1212
GLY 262
0.1094
ASN 263
0.1161
LEU 264
0.1097
LEU 265
0.1131
GLY 266
0.1045
ARG 267
0.0933
ASN 268
0.0851
SER 269
0.0734
PHE 270
0.0653
GLU 271
0.0564
VAL 272
0.0438
VAL 272
0.0436
ARG 273
0.0364
VAL 274
0.0248
CYS 275
0.0288
ALA 276
0.0328
CYS 277
0.0432
CYS 277
0.0429
PRO 278
0.0439
GLY 279
0.0560
ARG 280
0.0615
ASP 281
0.0566
ARG 282
0.0627
ARG 283
0.0742
THR 284
0.0740
GLU 285
0.0713
GLU 286
0.0820
GLU 287
0.0905
ASN 288
0.0869
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.