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***  OXIDOREDUCTASE 04-NOV-25 9XJ0  ***

<R2> analysis for 260914010003193024

---  normal mode 66  ---

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 = 0.1390
ALA 10.0136
THR 20.0069
LYS 30.0125
ALA 40.0141
VAL 50.0097
CYS 60.0095
VAL 70.0054
LEU 80.0046
LYS 90.0088
GLY 100.0115
ASP 110.0178
GLY 120.0116
PRO 130.0079
VAL 140.0057
GLN 150.0036
GLY 160.0030
ILE 170.0078
ILE 180.0079
ASN 190.0121
PHE 200.0088
GLU 210.0051
GLN 220.0032
LYS 230.0042
GLU 240.0049
SER 250.0049
ASN 260.0061
GLY 270.0047
PRO 280.0033
VAL 290.0023
LYS 300.0056
VAL 310.0042
TRP 320.0085
TRP 320.0085
GLY 330.0056
SER 340.0062
ILE 350.0063
LYS 360.0073
GLY 370.0083
LEU 380.0068
THR 390.0086
GLU 400.0067
GLY 410.0100
LEU 420.0091
HIS 430.0051
GLY 440.0023
PHE 450.0065
HIS 460.0059
VAL 470.0097
HIS 480.0106
GLU 490.0204
PHE 500.0162
GLY 510.0184
ASP 520.0222
ASN 530.0235
THR 540.0393
ALA 550.0341
GLY 560.0348
CYS 570.0153
THR 580.0167
SER 590.0083
ALA 600.0113
GLY 610.0230
PRO 620.0204
HIS 630.0074
PHE 640.0073
ASN 650.0060
PRO 660.0062
LEU 670.0142
SER 680.0153
ARG 690.0069
LYS 700.0076
HIS 710.0055
GLY 720.0057
GLY 730.0062
PRO 740.0073
LYS 750.0159
ASP 760.0057
GLU 770.0032
GLU 780.0044
ARG 790.0053
HIS 800.0048
VAL 810.0069
GLY 820.0073
ASP 830.0034
LEU 840.0055
GLY 850.0054
ASN 860.0074
VAL 870.0128
THR 880.0122
ALA 890.0104
ASP 900.0042
ASP 900.0042
LYS 910.0076
ASP 920.0129
ASP 920.0129
GLY 930.0119
VAL 940.0126
ALA 950.0112
ASP 960.0052
ASP 960.0052
VAL 970.0086
SER 980.0192
SER 980.0191
ILE 990.0123
GLU 1000.0113
ASP 1010.0043
SER 1020.0068
SER 1020.0068
VAL 1030.0109
ILE 1040.0084
SER 1050.0055
LEU 1060.0031
SER 1070.0104
GLY 1080.0233
ASP 1090.0213
ASP 1090.0213
HIS 1100.0094
CYS 1110.0042
CYS 1110.0042
ILE 1120.0080
ILE 1130.0070
GLY 1140.0093
ARG 1150.0117
THR 1160.0086
LEU 1170.0056
VAL 1180.0058
VAL 1190.0064
HIS 1200.0074
GLU 1210.0160
LYS 1220.0088
ALA 1230.0069
ASP 1240.0068
ASP 1250.0068
LEU 1260.0073
GLY 1270.0061
LYS 1280.0077
GLY 1290.0066
GLY 1300.0220
ASN 1310.0085
GLU 1320.0067
GLU 1330.0060
SER 1340.0054
THR 1350.0038
LYS 1360.0058
THR 1370.0069
GLY 1380.0071
ASN 1390.0104
ALA 1400.0100
GLY 1410.0185
SER 1420.0224
ARG 1430.0113
LEU 1440.0142
ALA 1450.0070
CYS 1460.0056
GLY 1470.0037
VAL 1480.0070
ILE 1490.0094
GLY 1500.0098
ILE 1510.0119
ALA 1520.0157
GLN 1530.0445
ALA 10.0229
THR 20.0190
LYS 30.0076
ALA 40.0036
VAL 50.0124
CYS 60.0106
VAL 70.0057
LEU 80.0038
LYS 90.0031
GLY 100.0095
ASP 110.0164
GLY 120.0369
PRO 130.0127
VAL 140.0035
GLN 150.0046
GLY 160.0026
ILE 170.0040
ILE 180.0022
ASN 190.0048
PHE 200.0054
GLU 210.0123
GLN 220.0126
LYS 230.0232
GLU 240.0238
SER 250.0315
ASN 260.0176
GLY 270.0068
PRO 280.0076
VAL 290.0126
LYS 300.0140
LYS 300.0140
VAL 310.0111
TRP 320.0131
TRP 320.0131
GLY 330.0093
SER 340.0082
ILE 350.0073
LYS 360.0050
GLY 370.0076
LEU 380.0062
THR 390.0134
GLU 400.0129
GLY 410.0128
LEU 420.0077
HIS 430.0026
GLY 440.0021
PHE 450.0040
HIS 460.0032
VAL 470.0052
HIS 480.0069
GLU 490.0153
PHE 500.0139
GLY 510.0127
ASP 520.0085
ASN 530.0076
THR 540.0084
ALA 550.0331
GLY 560.0311
CYS 570.0081
THR 580.0160
SER 590.0091
ALA 600.0074
GLY 610.0146
PRO 620.0138
HIS 630.0049
PHE 640.0070
ASN 650.0090
PRO 660.0099
LEU 670.0205
SER 680.0275
ARG 690.0077
LYS 700.0049
HIS 710.0086
GLY 720.0071
GLY 730.0028
PRO 740.0042
LYS 750.0178
ASP 760.0151
GLU 770.0140
GLU 780.0038
ARG 790.0037
HIS 800.0032
VAL 810.0048
GLY 820.0026
ASP 830.0025
LEU 840.0029
GLY 850.0048
ASN 860.0039
VAL 870.0059
THR 880.0051
ALA 890.0044
ASP 900.0081
LYS 910.0095
ASP 920.0172
GLY 930.0023
VAL 940.0039
ALA 950.0092
ASP 960.0088
ASP 960.0088
VAL 970.0167
SER 980.0241
SER 980.0241
ILE 990.0174
GLU 1000.0148
ASP 1010.0104
SER 1020.0119
SER 1020.0119
VAL 1030.0110
ILE 1040.0113
SER 1050.0148
LEU 1060.0146
SER 1070.0158
GLY 1080.0122
ASP 1090.0163
HIS 1100.0134
CYS 1110.0099
CYS 1110.0099
ILE 1120.0080
ILE 1130.0037
GLY 1140.0075
ARG 1150.0100
THR 1160.0082
LEU 1170.0059
VAL 1180.0046
VAL 1190.0050
HIS 1200.0026
GLU 1210.0096
LYS 1220.0102
ALA 1230.0062
ASP 1240.0059
ASP 1250.0037
LEU 1260.0047
GLY 1270.0156
LYS 1280.0137
GLY 1290.0033
GLY 1300.0089
ASN 1310.0091
GLU 1320.0140
GLU 1330.0089
SER 1340.0068
THR 1350.0081
LYS 1360.0111
THR 1370.0109
GLY 1380.0085
ASN 1390.0089
ALA 1400.0081
GLY 1410.0109
SER 1420.0084
ARG 1430.0021
LEU 1440.0068
ALA 1450.0066
CYS 1460.0066
GLY 1470.0069
VAL 1480.0077
ILE 1490.0085
GLY 1500.0103
ILE 1510.0215
ALA 1520.0325
GLN 1530.1390

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.