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

<R2> analysis for 260914010003193024

---  normal mode 28  ---

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 = 0.1296
ALA 10.0321
THR 20.0238
LYS 30.0166
ALA 40.0109
VAL 50.0072
CYS 60.0055
VAL 70.0056
LEU 80.0058
LYS 90.0061
GLY 100.0073
ASP 110.0145
GLY 120.0130
PRO 130.0093
VAL 140.0073
GLN 150.0065
GLY 160.0076
ILE 170.0039
ILE 180.0046
ASN 190.0091
PHE 200.0090
GLU 210.0165
GLN 220.0113
LYS 230.0253
GLU 240.0190
SER 250.0138
ASN 260.0352
GLY 270.0225
PRO 280.0171
VAL 290.0072
LYS 300.0134
VAL 310.0090
TRP 320.0110
TRP 320.0110
GLY 330.0044
SER 340.0038
ILE 350.0079
LYS 360.0070
GLY 370.0072
LEU 380.0052
THR 390.0053
GLU 400.0063
GLY 410.0061
LEU 420.0072
HIS 430.0072
GLY 440.0080
PHE 450.0076
HIS 460.0071
VAL 470.0046
HIS 480.0051
GLU 490.0065
PHE 500.0035
GLY 510.0028
ASP 520.0027
ASN 530.0039
THR 540.0040
ALA 550.0083
GLY 560.0078
CYS 570.0059
THR 580.0062
SER 590.0062
ALA 600.0048
GLY 610.0068
PRO 620.0076
HIS 630.0081
PHE 640.0077
ASN 650.0164
PRO 660.0255
LEU 670.0410
SER 680.0376
ARG 690.0077
LYS 700.0203
HIS 710.0131
GLY 720.0118
GLY 730.0103
PRO 740.0100
LYS 750.0253
ASP 760.0068
GLU 770.0923
GLU 780.0453
ARG 790.0031
HIS 800.0063
VAL 810.0059
GLY 820.0054
ASP 830.0073
LEU 840.0071
GLY 850.0100
ASN 860.0102
VAL 870.0099
THR 880.0071
ALA 890.0056
ASP 900.0089
ASP 900.0088
LYS 910.0188
ASP 920.0113
ASP 920.0112
GLY 930.0045
VAL 940.0048
ALA 950.0076
ASP 960.0045
ASP 960.0045
VAL 970.0077
SER 980.0153
SER 980.0153
ILE 990.0111
GLU 1000.0125
ASP 1010.0082
SER 1020.0100
SER 1020.0100
VAL 1030.0057
ILE 1040.0030
SER 1050.0090
LEU 1060.0124
SER 1070.0241
GLY 1080.0271
ASP 1090.0157
ASP 1090.0157
HIS 1100.0124
CYS 1110.0105
CYS 1110.0105
ILE 1120.0066
ILE 1130.0083
GLY 1140.0059
ARG 1150.0043
THR 1160.0041
LEU 1170.0060
VAL 1180.0062
VAL 1190.0074
HIS 1200.0059
GLU 1210.0049
LYS 1220.0049
ALA 1230.0063
ASP 1240.0075
ASP 1250.0106
LEU 1260.0149
GLY 1270.0221
LYS 1280.0274
GLY 1290.0345
GLY 1300.0808
ASN 1310.0348
GLU 1320.0119
GLU 1330.0117
SER 1340.0126
THR 1350.0157
LYS 1360.0163
THR 1370.0077
GLY 1380.0068
ASN 1390.0104
ALA 1400.0011
GLY 1410.0016
SER 1420.0040
ARG 1430.0056
LEU 1440.0078
ALA 1450.0075
CYS 1460.0067
GLY 1470.0056
VAL 1480.0046
ILE 1490.0062
GLY 1500.0070
ILE 1510.0069
ALA 1520.0082
GLN 1530.0149
ALA 10.0090
THR 20.0044
LYS 30.0032
ALA 40.0034
VAL 50.0030
CYS 60.0036
VAL 70.0062
LEU 80.0042
LYS 90.0198
GLY 100.0242
ASP 110.1032
GLY 120.0641
PRO 130.0199
VAL 140.0094
GLN 150.0057
GLY 160.0029
ILE 170.0025
ILE 180.0050
ASN 190.0062
PHE 200.0058
GLU 210.0065
GLN 220.0036
LYS 230.0091
GLU 240.0084
SER 250.0091
ASN 260.0088
GLY 270.0009
PRO 280.0052
VAL 290.0056
LYS 300.0094
LYS 300.0094
VAL 310.0100
TRP 320.0116
TRP 320.0116
GLY 330.0090
SER 340.0070
ILE 350.0075
LYS 360.0075
GLY 370.0095
LEU 380.0092
THR 390.0075
GLU 400.0058
GLY 410.0018
LEU 420.0019
HIS 430.0050
GLY 440.0054
PHE 450.0058
HIS 460.0062
VAL 470.0036
HIS 480.0045
GLU 490.0057
PHE 500.0047
GLY 510.0041
ASP 520.0047
ASN 530.0057
THR 540.0082
ALA 550.0110
GLY 560.0107
CYS 570.0049
THR 580.0051
SER 590.0033
ALA 600.0017
GLY 610.0040
PRO 620.0065
HIS 630.0048
PHE 640.0064
ASN 650.0107
PRO 660.0142
LEU 670.0175
SER 680.0209
ARG 690.0142
LYS 700.0099
HIS 710.0062
GLY 720.0068
GLY 730.0115
PRO 740.0135
LYS 750.0395
ASP 760.0280
GLU 770.0168
GLU 780.0168
ARG 790.0061
HIS 800.0026
VAL 810.0042
GLY 820.0038
ASP 830.0033
LEU 840.0061
GLY 850.0032
ASN 860.0026
VAL 870.0073
THR 880.0044
ALA 890.0055
ASP 900.0074
LYS 910.0299
ASP 920.0129
GLY 930.0072
VAL 940.0083
ALA 950.0093
ASP 960.0092
ASP 960.0092
VAL 970.0121
SER 980.0158
SER 980.0158
ILE 990.0118
GLU 1000.0101
ASP 1010.0083
SER 1020.0080
SER 1020.0080
VAL 1030.0064
ILE 1040.0067
SER 1050.0062
LEU 1060.0056
SER 1070.0103
GLY 1080.0114
ASP 1090.0133
HIS 1100.0089
CYS 1110.0077
CYS 1110.0077
ILE 1120.0060
ILE 1130.0045
GLY 1140.0039
ARG 1150.0042
THR 1160.0021
LEU 1170.0051
VAL 1180.0052
VAL 1190.0079
HIS 1200.0069
GLU 1210.0049
LYS 1220.0055
ALA 1230.0103
ASP 1240.0100
ASP 1250.0247
LEU 1260.0122
GLY 1270.0259
LYS 1280.0490
GLY 1290.0713
GLY 1300.1296
ASN 1310.0367
GLU 1320.0467
GLU 1330.0202
SER 1340.0084
THR 1350.0206
LYS 1360.0272
THR 1370.0186
GLY 1380.0137
ASN 1390.0282
ALA 1400.0158
GLY 1410.0113
SER 1420.0083
ARG 1430.0094
LEU 1440.0133
ALA 1450.0077
CYS 1460.0032
GLY 1470.0039
VAL 1480.0040
ILE 1490.0040
GLY 1500.0036
ILE 1510.0019
ALA 1520.0015
GLN 1530.0079

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.