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 = 0.2596
SER 96
0.1547
VAL 97
0.0808
PRO 98
0.0912
SER 99
0.2246
GLN 100
0.0274
LYS 101
0.0351
THR 102
0.0214
TYR 103
0.0227
GLN 104
0.0272
GLY 105
0.0523
SER 106
0.0525
SER 106
0.0524
TYR 107
0.0166
GLY 108
0.0304
PHE 109
0.0131
ARG 110
0.0112
LEU 111
0.0167
GLY 112
0.0484
PHE 113
0.0440
LEU 114
0.0395
HIS 115
0.0512
SER 116
0.0631
VAL 122
0.0662
THR 123
0.0608
CYS 124
0.0639
THR 125
0.0573
TYR 126
0.0532
SER 127
0.0556
PRO 128
0.0698
ALA 129
0.0790
LEU 130
0.0744
ASN 131
0.0690
LYS 132
0.0638
MET 133
0.0579
PHE 134
0.0533
CYS 135
0.0685
GLN 136
0.0623
LEU 137
0.0384
ALA 138
0.0143
LYS 139
0.0331
LYS 139
0.0331
THR 140
0.0320
CYS 141
0.0578
PRO 142
0.0574
VAL 143
0.0380
GLN 144
0.0499
LEU 145
0.0263
TRP 146
0.0382
VAL 147
0.0188
ASP 148
0.0109
SER 149
0.0065
THR 150
0.0172
PRO 151
0.0160
PRO 152
0.0373
PRO 152
0.0365
PRO 153
0.0518
PRO 153
0.0444
GLY 154
0.0628
GLY 154
0.0596
THR 155
0.0410
ARG 156
0.0428
VAL 157
0.0320
ARG 158
0.0475
ALA 159
0.0329
MET 160
0.0565
ALA 161
0.0728
ILE 162
0.0566
TYR 163
0.0349
LYS 164
0.0437
GLN 165
0.1017
SER 166
0.0870
GLN 167
0.1275
HIS 168
0.0604
MET 169
0.0621
THR 170
0.1109
GLU 171
0.1318
GLU 171
0.1319
VAL 172
0.0403
VAL 173
0.0517
ARG 174
0.0667
ARG 175
0.0542
CYS 176
0.0519
PRO 177
0.0631
HIS 178
0.0860
HIS 179
0.0589
GLU 180
0.0526
ARG 181
0.0560
CYS 182
0.0675
SER 185
0.1053
ASP 186
0.1400
GLY 187
0.1559
LEU 188
0.0712
ALA 189
0.0753
PRO 190
0.0722
PRO 191
0.0827
GLN 192
0.0718
GLN 192
0.0717
HIS 193
0.0742
LEU 194
0.0726
ILE 195
0.0594
ARG 196
0.0820
VAL 197
0.0556
GLU 198
0.0487
GLY 199
0.1347
ASN 200
0.0710
LEU 201
0.0562
ARG 202
0.0580
VAL 203
0.0457
GLU 204
0.0402
TYR 205
0.0467
LEU 206
0.0588
ASP 207
0.0810
ASP 208
0.1252
ARG 209
0.0967
ASN 210
0.1400
THR 211
0.1427
PHE 212
0.1053
ARG 213
0.0704
HIS 214
0.0543
SER 215
0.0510
VAL 216
0.0372
VAL 217
0.0329
VAL 218
0.0415
PRO 219
0.0654
TYR 220
0.0417
GLU 221
0.0275
GLU 221
0.0274
PRO 222
0.0089
PRO 223
0.0320
GLU 224
0.0475
VAL 225
0.0340
GLY 226
0.0348
SER 227
0.0835
ASP 228
0.0583
CYS 229
0.0367
THR 230
0.0444
THR 231
0.0475
ILE 232
0.0278
HIS 233
0.0488
TYR 234
0.0241
ASN 235
0.0222
TYR 236
0.0284
MET 237
0.0510
CYS 238
0.0390
CYS 238
0.0341
ASN 239
0.0553
SER 240
0.0739
SER 241
0.0975
CYS 242
0.1048
MET 243
0.1667
GLY 244
0.1662
GLY 245
0.0667
MET 246
0.0608
ASN 247
0.1432
ARG 248
0.0896
ARG 249
0.0525
PRO 250
0.0692
ILE 251
0.0636
LEU 252
0.0274
THR 253
0.0187
ILE 254
0.0167
ILE 255
0.0197
THR 256
0.0668
LEU 257
0.0219
GLU 258
0.0146
ASP 259
0.0282
SER 260
0.0910
SER 261
0.0326
GLY 262
0.1198
ASN 263
0.2596
LEU 264
0.1142
LEU 265
0.0485
GLY 266
0.0181
ARG 267
0.0347
ASN 268
0.0168
ASN 268
0.0175
SER 269
0.0144
PHE 270
0.0455
GLU 271
0.0737
GLU 271
0.0739
VAL 272
0.0701
ARG 273
0.0444
VAL 274
0.0598
CYS 275
0.0662
ALA 276
0.0617
CYS 277
0.0561
PRO 278
0.0545
GLY 279
0.0590
ARG 280
0.0768
ASP 281
0.0491
ARG 282
0.0459
ARG 283
0.0633
THR 284
0.0676
GLU 285
0.0669
GLU 286
0.0408
GLU 287
0.0709
ASN 288
0.0962
LEU 289
0.0683
ARG 290
0.1159
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.