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<R2> analysis for 2605290810191805816

---  normal mode 71  ---

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 = 0.0574
SER 70.0110
LEU 80.0059
TYR 90.0205
LYS 100.0245
TYR 110.0047
LEU 120.0093
LEU 130.0113
LEU 140.0156
ARG 150.0107
SER 160.0078
THR 170.0114
GLY 180.0574
ASP 190.0226
MET 200.0110
HIS 210.0176
LYS 220.0207
ALA 230.0369
LYS 240.0362
SER 250.0170
PRO 260.0112
THR 270.0170
ILE 280.0294
MET 290.0155
THR 300.0111
ARG 310.0116
VAL 320.0050
THR 330.0094
ASN 340.0232
ASN 350.0063
VAL 360.0100
TYR 370.0084
LEU 380.0108
GLY 390.0083
ASN 400.0106
TYR 410.0037
TYR 410.0038
LYS 420.0287
ASN 430.0106
ALA 440.0169
MET 450.0375
ASP 460.0401
ALA 470.0282
PRO 480.0313
SER 490.0316
SER 490.0315
SER 500.0427
GLU 510.0300
VAL 520.0447
LYS 530.0153
PHE 540.0123
LYS 550.0123
TYR 560.0143
VAL 570.0150
LEU 580.0173
ASN 590.0163
LEU 600.0107
THR 610.0099
MET 620.0173
ASP 630.0080
ASP 630.0077
LYS 640.0136
TYR 650.0090
THR 660.0099
LEU 670.0137
PRO 680.0192
ASN 690.0304
SER 700.0206
ASN 710.0094
ILE 720.0069
ASN 730.0251
ILE 740.0242
ILE 750.0213
HIS 760.0154
ILE 770.0068
PRO 780.0075
LEU 790.0076
VAL 800.0132
ASP 810.0091
ASP 820.0114
THR 830.0146
THR 840.0090
THR 850.0029
ASP 860.0042
ASP 860.0043
ILE 870.0059
SER 880.0057
LYS 890.0063
TYR 900.0140
PHE 910.0112
ASP 920.0185
ASP 930.0179
VAL 940.0125
THR 950.0139
ALA 960.0153
PHE 970.0071
LEU 980.0081
SER 990.0096
SER 990.0096
LYS 1000.0110
CYS 1010.0047
ASP 1020.0104
GLN 1030.0126
ARG 1040.0118
ASN 1050.0130
GLU 1060.0110
PRO 1070.0067
VAL 1080.0113
LEU 1090.0131
VAL 1100.0119
HIS 1110.0136
CYS 1120.0140
ALA 1130.0122
ALA 1140.0099
GLY 1150.0112
VAL 1160.0101
ASN 1170.0093
ARG 1180.0094
SER 1190.0113
GLY 1200.0085
ALA 1210.0020
MET 1220.0037
ILE 1230.0053
LEU 1240.0037
ALA 1250.0045
TYR 1260.0028
LEU 1270.0076
MET 1280.0087
SER 1290.0106
LYS 1300.0297
ASN 1310.0251
LYS 1320.0438
GLU 1330.0572
SER 1340.0200
LEU 1350.0278
PRO 1360.0278
MET 1370.0406
LEU 1380.0160
TYR 1390.0162
PHE 1400.0147
LEU 1410.0092
TYR 1420.0061
VAL 1430.0083
TYR 1440.0102
HIS 1450.0109
SER 1460.0108
MET 1470.0082
ARG 1480.0109
ASP 1490.0087
LEU 1500.0028
ARG 1510.0096
GLY 1520.0156
ALA 1530.0176
PHE 1540.0127
VAL 1550.0077
GLU 1560.0141
ASN 1570.0050
PRO 1580.0032
SER 1590.0112
SER 1590.0112
PHE 1600.0088
LYS 1610.0088
ARG 1620.0172
GLN 1630.0145
ILE 1640.0093
ILE 1650.0148
GLU 1660.0164
LYS 1670.0126
TYR 1680.0090
VAL 1690.0097
ILE 1700.0216
ILE 1700.0218

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.