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<R2> analysis for 2605290810191805816

---  normal mode 59  ---

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 = 0.0829
SER 70.0046
LEU 80.0129
TYR 90.0228
LYS 100.0319
TYR 110.0284
LEU 120.0253
LEU 130.0243
LEU 140.0055
ARG 150.0116
SER 160.0224
THR 170.0288
GLY 180.0643
ASP 190.0287
MET 200.0257
HIS 210.0344
LYS 220.0628
ALA 230.0214
LYS 240.0829
SER 250.0647
PRO 260.0124
THR 270.0125
ILE 280.0295
MET 290.0239
THR 300.0274
ARG 310.0255
VAL 320.0254
THR 330.0184
ASN 340.0246
ASN 350.0110
VAL 360.0038
TYR 370.0069
LEU 380.0188
GLY 390.0158
ASN 400.0151
TYR 410.0120
TYR 410.0120
LYS 420.0322
ASN 430.0135
ALA 440.0075
MET 450.0113
ASP 460.0241
ALA 470.0167
PRO 480.0167
SER 490.0487
SER 490.0476
SER 500.0516
GLU 510.0609
VAL 520.0126
LYS 530.0355
PHE 540.0133
LYS 550.0145
TYR 560.0124
VAL 570.0070
LEU 580.0089
ASN 590.0107
LEU 600.0105
THR 610.0070
MET 620.0225
ASP 630.0319
ASP 630.0322
LYS 640.0169
TYR 650.0179
THR 660.0118
LEU 670.0099
PRO 680.0144
ASN 690.0217
SER 700.0163
ASN 710.0150
ILE 720.0095
ASN 730.0111
ILE 740.0055
ILE 750.0090
HIS 760.0091
ILE 770.0142
PRO 780.0112
LEU 790.0086
VAL 800.0051
ASP 810.0096
ASP 820.0192
THR 830.0261
THR 840.0355
THR 850.0073
ASP 860.0243
ASP 860.0246
ILE 870.0150
SER 880.0151
LYS 890.0302
TYR 900.0143
PHE 910.0177
ASP 920.0248
ASP 930.0265
VAL 940.0154
THR 950.0265
ALA 960.0269
PHE 970.0231
LEU 980.0224
SER 990.0290
SER 990.0291
LYS 1000.0160
CYS 1010.0098
ASP 1020.0147
GLN 1030.0358
ARG 1040.0431
ASN 1050.0121
GLU 1060.0017
PRO 1070.0115
VAL 1080.0080
LEU 1090.0029
VAL 1100.0074
HIS 1110.0075
CYS 1120.0078
ALA 1130.0121
ALA 1140.0138
GLY 1150.0158
VAL 1160.0119
ASN 1170.0047
ARG 1180.0092
SER 1190.0114
GLY 1200.0142
ALA 1210.0117
MET 1220.0144
ILE 1230.0157
LEU 1240.0120
ALA 1250.0176
TYR 1260.0163
LEU 1270.0071
MET 1280.0144
SER 1290.0287
LYS 1300.0417
ASN 1310.0215
LYS 1320.0157
GLU 1330.0131
SER 1340.0217
LEU 1350.0164
PRO 1360.0090
MET 1370.0182
LEU 1380.0142
TYR 1390.0091
PHE 1400.0062
LEU 1410.0109
TYR 1420.0116
VAL 1430.0087
TYR 1440.0115
HIS 1450.0084
SER 1460.0160
MET 1470.0226
ARG 1480.0164
ASP 1490.0113
LEU 1500.0259
ARG 1510.0193
GLY 1520.0266
ALA 1530.0126
PHE 1540.0137
VAL 1550.0086
GLU 1560.0100
ASN 1570.0045
PRO 1580.0037
SER 1590.0081
SER 1590.0081
PHE 1600.0024
LYS 1610.0053
ARG 1620.0079
GLN 1630.0068
ILE 1640.0110
ILE 1650.0121
GLU 1660.0175
LYS 1670.0210
TYR 1680.0104
VAL 1690.0142
ILE 1700.0190
ILE 1700.0192

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.