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<R2> analysis for 2605290811261807733

---  normal mode 90  ---

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).

XYZresidue<R2><R2>max = 0.0641
SER 70.0196
LEU 80.0170
TYR 90.0143
LYS 100.0143
TYR 110.0118
LEU 120.0068
LEU 130.0218
LEU 140.0038
ARG 150.0120
SER 160.0168
THR 170.0394
GLY 180.0249
ASP 190.0148
MET 200.0098
HIS 210.0111
LYS 220.0304
ALA 230.0292
LYS 240.0197
SER 250.0641
PRO 260.0225
THR 270.0357
ILE 280.0222
MET 290.0112
THR 300.0103
ARG 310.0147
VAL 320.0107
THR 330.0088
ASN 340.0167
ASN 350.0290
VAL 360.0179
TYR 370.0078
LEU 380.0023
GLY 390.0058
ASN 400.0118
TYR 410.0136
TYR 410.0136
LYS 420.0083
ASN 430.0099
ALA 440.0109
MET 450.0141
ASP 460.0299
ALA 470.0225
PRO 480.0191
SER 490.0262
SER 490.0264
SER 500.0347
GLU 510.0497
VAL 520.0328
LYS 530.0291
PHE 540.0086
LYS 550.0381
TYR 560.0058
VAL 570.0023
LEU 580.0049
ASN 590.0074
LEU 600.0054
THR 610.0076
MET 620.0096
ASP 630.0167
ASP 630.0169
LYS 640.0088
TYR 650.0056
THR 660.0088
LEU 670.0071
PRO 680.0062
ASN 690.0098
SER 700.0093
ASN 710.0096
ILE 720.0054
ASN 730.0118
ILE 740.0068
ILE 750.0115
HIS 760.0179
ILE 770.0144
PRO 780.0074
LEU 790.0085
VAL 800.0239
ASP 810.0061
ASP 820.0195
THR 830.0288
THR 840.0149
THR 850.0196
ASP 860.0295
ASP 860.0298
ILE 870.0147
SER 880.0187
LYS 890.0185
TYR 900.0322
PHE 910.0212
ASP 920.0332
ASP 930.0492
VAL 940.0194
THR 950.0113
ALA 960.0264
PHE 970.0206
LEU 980.0162
SER 990.0202
SER 990.0202
LYS 1000.0244
CYS 1010.0180
ASP 1020.0206
GLN 1030.0513
ARG 1040.0258
ASN 1050.0336
GLU 1060.0297
PRO 1070.0199
VAL 1080.0148
LEU 1090.0056
VAL 1100.0017
HIS 1110.0053
CYS 1120.0065
ALA 1130.0104
ALA 1140.0172
GLY 1150.0092
VAL 1160.0154
ASN 1170.0221
ARG 1180.0144
SER 1190.0119
GLY 1200.0116
ALA 1210.0118
MET 1220.0119
ILE 1230.0136
LEU 1240.0177
ALA 1250.0219
TYR 1260.0114
LEU 1270.0166
MET 1280.0184
SER 1290.0156
LYS 1300.0295
ASN 1310.0187
LYS 1320.0399
GLU 1330.0239
SER 1340.0319
LEU 1350.0326
PRO 1360.0181
MET 1370.0146
LEU 1380.0136
TYR 1390.0143
PHE 1400.0156
LEU 1410.0119
TYR 1420.0104
VAL 1430.0138
TYR 1440.0162
HIS 1450.0169
SER 1460.0173
MET 1470.0066
ARG 1480.0072
ASP 1490.0016
LEU 1500.0167
ARG 1510.0089
GLY 1520.0084
ALA 1530.0043
PHE 1540.0079
VAL 1550.0179
GLU 1560.0274
ASN 1570.0336
PRO 1580.0375
SER 1590.0354
SER 1590.0354
PHE 1600.0262
LYS 1610.0180
ARG 1620.0144
GLN 1630.0115
ILE 1640.0194
ILE 1650.0195
GLU 1660.0161
LYS 1670.0328
TYR 1680.0271
VAL 1690.0106
ILE 1700.0334
ILE 1700.0339

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.