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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 38  ---

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 = 0.0462
ARG 120.0374
LYS 130.0440
LYS 140.0393
ARG 150.0197
GLU 160.0133
LYS 170.0121
GLU 180.0110
GLN 190.0085
PHE 200.0145
ARG 210.0190
LYS 220.0107
LEU 230.0083
PHE 240.0006
ILE 250.0017
GLY 260.0086
GLY 270.0140
LEU 280.0130
SER 290.0201
PHE 300.0296
GLU 310.0340
THR 320.0226
THR 330.0293
GLU 340.0284
GLU 350.0384
SER 360.0277
LEU 370.0206
ARG 380.0316
ASN 390.0346
TYR 400.0253
TYR 410.0280
GLU 420.0408
GLN 430.0422
TRP 440.0416
GLY 450.0451
LYS 460.0462
LEU 470.0385
THR 480.0326
ASP 490.0271
CYS 500.0221
VAL 510.0204
VAL 520.0158
MET 530.0159
ARG 540.0156
ASP 550.0100
PRO 560.0115
ALA 570.0119
SER 580.0131
LYS 590.0201
ARG 600.0179
SER 610.0205
ARG 620.0148
GLY 630.0152
PHE 640.0108
GLY 650.0086
PHE 660.0096
VAL 670.0154
THR 680.0223
PHE 690.0287
SER 700.0344
SER 710.0328
MET 720.0236
ALA 730.0338
GLU 740.0361
VAL 750.0265
ASP 760.0284
ALA 770.0375
ALA 780.0280
MET 790.0248
ALA 800.0383
ALA 810.0362
ARG 820.0267
PRO 830.0249
HIS 840.0139
SER 850.0070
ILE 860.0038
ASP 870.0124
GLY 880.0147
ARG 890.0156
VAL 900.0153
VAL 910.0102
GLU 920.0093
PRO 930.0053
LYS 940.0069
ARG 950.0074
ALA 960.0033
VAL 970.0041
ALA 980.0033
ARG 990.0068
GLU 1000.0087
GLU 1010.0100
SER 1020.0081
GLY 1030.0102
LYS 1040.0109
PRO 1050.0078
GLY 1060.0060
ALA 1070.0066
HIS 1080.0065
VAL 1090.0066
THR 1100.0057
VAL 1110.0076
LYS 1120.0080
LYS 1130.0062
LEU 1140.0080
PHE 1150.0077
VAL 1160.0100
GLY 1170.0102
GLY 1180.0138
ILE 1190.0123
LYS 1200.0162
GLU 1210.0138
ASP 1220.0102
THR 1230.0096
GLU 1240.0090
GLU 1250.0085
HIS 1260.0099
HIS 1270.0106
LEU 1280.0105
ARG 1290.0108
ASP 1300.0128
TYR 1310.0125
PHE 1320.0111
GLU 1330.0122
GLU 1340.0141
TYR 1350.0117
GLY 1360.0124
LYS 1370.0148
ILE 1380.0097
ASP 1390.0094
THR 1400.0081
ILE 1410.0077
GLU 1420.0072
ILE 1430.0071
ILE 1440.0073
THR 1450.0079
ASP 1460.0184
ARG 1470.0268
GLN 1480.0138
SER 1490.0449
GLY 1500.0284
LYS 1510.0350
LYS 1520.0166
ARG 1530.0205
GLY 1540.0140
PHE 1550.0123
GLY 1560.0089
PHE 1570.0091
VAL 1580.0070
THR 1590.0071
PHE 1600.0090
ASP 1610.0100
ASP 1620.0123
HIS 1630.0097
ASP 1640.0125
PRO 1650.0098
VAL 1660.0082
ASP 1670.0077
LYS 1680.0091
ILE 1690.0092
VAL 1700.0084
LEU 1710.0079
GLN 1720.0085
LYS 1730.0063
TYR 1740.0092
HIS 1750.0104
THR 1760.0144
ILE 1770.0128
ASN 1780.0126
GLY 1790.0146
HIS 1800.0137
ASN 1810.0140
ALA 1820.0103
GLU 1830.0087
VAL 1840.0073
ARG 1850.0067
LYS 1860.0061
ALA 1870.0070
LEU 1880.0063
SER 1890.0079
ARG 1900.0085
GLN 1910.0075
GLU 1920.0058
MET 1930.0069
GLN 1940.0052
GLU 1950.0026

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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.