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

<R2> analysis for 260914010003193024

---  normal mode 104  ---

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 = 0.1141
ALA 10.0096
THR 20.0078
LYS 30.0130
ALA 40.0128
VAL 50.0111
CYS 60.0074
VAL 70.0036
LEU 80.0126
LYS 90.0230
GLY 100.0296
ASP 110.0337
GLY 120.1141
PRO 130.0942
VAL 140.0388
GLN 150.0299
GLY 160.0094
ILE 170.0084
ILE 180.0094
ASN 190.0099
PHE 200.0085
GLU 210.0133
GLN 220.0105
LYS 230.0198
GLU 240.0179
SER 250.0385
ASN 260.0446
GLY 270.0289
PRO 280.0267
VAL 290.0051
LYS 300.0055
VAL 310.0073
TRP 320.0072
TRP 320.0072
GLY 330.0096
SER 340.0126
ILE 350.0094
LYS 360.0053
GLY 370.0115
LEU 380.0130
THR 390.0433
GLU 400.0346
GLY 410.0409
LEU 420.0233
HIS 430.0046
GLY 440.0114
PHE 450.0107
HIS 460.0106
VAL 470.0095
HIS 480.0096
GLU 490.0119
PHE 500.0110
GLY 510.0073
ASP 520.0107
ASN 530.0334
THR 540.0777
ALA 550.0164
GLY 560.0512
CYS 570.0262
THR 580.0411
SER 590.0245
ALA 600.0179
GLY 610.0267
PRO 620.0208
HIS 630.0052
PHE 640.0021
ASN 650.0071
PRO 660.0112
LEU 670.0083
SER 680.0117
ARG 690.0075
LYS 700.0073
HIS 710.0055
GLY 720.0057
GLY 730.0045
PRO 740.0015
LYS 750.0042
ASP 760.0054
GLU 770.0114
GLU 780.0118
ARG 790.0071
HIS 800.0062
VAL 810.0065
GLY 820.0046
ASP 830.0048
LEU 840.0067
GLY 850.0168
ASN 860.0162
VAL 870.0123
THR 880.0109
ALA 890.0196
ASP 900.0169
ASP 900.0168
LYS 910.0226
ASP 920.0113
ASP 920.0113
GLY 930.0206
VAL 940.0211
ALA 950.0109
ASP 960.0100
ASP 960.0100
VAL 970.0093
SER 980.0186
SER 980.0186
ILE 990.0163
GLU 1000.0107
ASP 1010.0056
SER 1020.0107
SER 1020.0107
VAL 1030.0056
ILE 1040.0033
SER 1050.0060
LEU 1060.0041
SER 1070.0093
GLY 1080.0125
ASP 1090.0099
ASP 1090.0099
HIS 1100.0075
CYS 1110.0110
CYS 1110.0110
ILE 1120.0104
ILE 1130.0134
GLY 1140.0105
ARG 1150.0064
THR 1160.0084
LEU 1170.0088
VAL 1180.0128
VAL 1190.0165
HIS 1200.0104
GLU 1210.0020
LYS 1220.0091
ALA 1230.0108
ASP 1240.0080
ASP 1250.0036
LEU 1260.0054
GLY 1270.0050
LYS 1280.0057
GLY 1290.0083
GLY 1300.0097
ASN 1310.0110
GLU 1320.0079
GLU 1330.0088
SER 1340.0060
THR 1350.0083
LYS 1360.0090
THR 1370.0051
GLY 1380.0036
ASN 1390.0072
ALA 1400.0068
GLY 1410.0096
SER 1420.0063
ARG 1430.0106
LEU 1440.0162
ALA 1450.0188
CYS 1460.0125
GLY 1470.0033
VAL 1480.0094
ILE 1490.0101
GLY 1500.0115
ILE 1510.0123
ALA 1520.0124
GLN 1530.0210
ALA 10.0048
THR 20.0078
LYS 30.0094
ALA 40.0124
VAL 50.0086
CYS 60.0079
VAL 70.0190
LEU 80.0134
LYS 90.0107
GLY 100.0144
ASP 110.0347
GLY 120.0696
PRO 130.0661
VAL 140.0198
GLN 150.0073
GLY 160.0435
ILE 170.0196
ILE 180.0090
ASN 190.0072
PHE 200.0091
GLU 210.0069
GLN 220.0034
LYS 230.0113
GLU 240.0139
SER 250.0218
ASN 260.0065
GLY 270.0107
PRO 280.0121
VAL 290.0076
LYS 300.0060
LYS 300.0060
VAL 310.0098
TRP 320.0117
TRP 320.0117
GLY 330.0103
SER 340.0215
ILE 350.0205
LYS 360.0163
GLY 370.0147
LEU 380.0202
THR 390.0265
GLU 400.0207
GLY 410.0159
LEU 420.0175
HIS 430.0121
GLY 440.0171
PHE 450.0099
HIS 460.0075
VAL 470.0090
HIS 480.0078
GLU 490.0089
PHE 500.0027
GLY 510.0085
ASP 520.0033
ASN 530.0071
THR 540.0098
ALA 550.0217
GLY 560.0299
CYS 570.0137
THR 580.0174
SER 590.0141
ALA 600.0092
GLY 610.0128
PRO 620.0124
HIS 630.0055
PHE 640.0057
ASN 650.0042
PRO 660.0024
LEU 670.0164
SER 680.0123
ARG 690.0056
LYS 700.0169
HIS 710.0097
GLY 720.0126
GLY 730.0147
PRO 740.0147
LYS 750.0126
ASP 760.0369
GLU 770.0279
GLU 780.0231
ARG 790.0183
HIS 800.0149
VAL 810.0106
GLY 820.0094
ASP 830.0077
LEU 840.0067
GLY 850.0134
ASN 860.0201
VAL 870.0155
THR 880.0119
ALA 890.0116
ASP 900.0119
LYS 910.0209
ASP 920.0120
GLY 930.0106
VAL 940.0110
ALA 950.0095
ASP 960.0070
ASP 960.0070
VAL 970.0152
SER 980.0184
SER 980.0184
ILE 990.0030
GLU 1000.0075
ASP 1010.0128
SER 1020.0160
SER 1020.0160
VAL 1030.0127
ILE 1040.0099
SER 1050.0136
LEU 1060.0115
SER 1070.0219
GLY 1080.0247
ASP 1090.0163
HIS 1100.0068
CYS 1110.0077
CYS 1110.0077
ILE 1120.0073
ILE 1130.0129
GLY 1140.0131
ARG 1150.0106
THR 1160.0113
LEU 1170.0074
VAL 1180.0082
VAL 1190.0121
HIS 1200.0098
GLU 1210.0140
LYS 1220.0079
ALA 1230.0154
ASP 1240.0120
ASP 1250.0142
LEU 1260.0057
GLY 1270.0241
LYS 1280.0320
GLY 1290.0448
GLY 1300.0613
ASN 1310.0763
GLU 1320.0329
GLU 1330.0162
SER 1340.0117
THR 1350.0081
LYS 1360.0090
THR 1370.0050
GLY 1380.0054
ASN 1390.0099
ALA 1400.0079
GLY 1410.0067
SER 1420.0095
ARG 1430.0100
LEU 1440.0146
ALA 1450.0101
CYS 1460.0039
GLY 1470.0120
VAL 1480.0115
ILE 1490.0120
GLY 1500.0115
ILE 1510.0076
ALA 1520.0058
GLN 1530.0114

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.