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

<R2> analysis for 260914010003193024

---  normal mode 90  ---

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 = 0.0711
ALA 10.0243
THR 20.0131
LYS 30.0118
ALA 40.0135
VAL 50.0124
CYS 60.0097
VAL 70.0090
LEU 80.0131
LYS 90.0286
GLY 100.0241
ASP 110.0483
GLY 120.0515
PRO 130.0253
VAL 140.0113
GLN 150.0266
GLY 160.0233
ILE 170.0041
ILE 180.0103
ASN 190.0188
PHE 200.0157
GLU 210.0068
GLN 220.0094
LYS 230.0191
GLU 240.0093
SER 250.0220
ASN 260.0059
GLY 270.0180
PRO 280.0242
VAL 290.0155
LYS 300.0045
VAL 310.0182
TRP 320.0198
TRP 320.0198
GLY 330.0090
SER 340.0129
ILE 350.0129
LYS 360.0219
GLY 370.0100
LEU 380.0085
THR 390.0149
GLU 400.0146
GLY 410.0210
LEU 420.0241
HIS 430.0148
GLY 440.0109
PHE 450.0108
HIS 460.0094
VAL 470.0043
HIS 480.0051
GLU 490.0048
PHE 500.0015
GLY 510.0020
ASP 520.0055
ASN 530.0144
THR 540.0270
ALA 550.0305
GLY 560.0290
CYS 570.0137
THR 580.0092
SER 590.0044
ALA 600.0045
GLY 610.0109
PRO 620.0115
HIS 630.0035
PHE 640.0038
ASN 650.0052
PRO 660.0046
LEU 670.0100
SER 680.0112
ARG 690.0099
LYS 700.0098
HIS 710.0039
GLY 720.0049
GLY 730.0080
PRO 740.0068
LYS 750.0101
ASP 760.0150
GLU 770.0154
GLU 780.0137
ARG 790.0099
HIS 800.0067
VAL 810.0119
GLY 820.0087
ASP 830.0044
LEU 840.0061
GLY 850.0154
ASN 860.0203
VAL 870.0195
THR 880.0201
ALA 890.0145
ASP 900.0115
ASP 900.0115
LYS 910.0087
ASP 920.0171
ASP 920.0171
GLY 930.0169
VAL 940.0171
ALA 950.0115
ASP 960.0190
ASP 960.0190
VAL 970.0177
SER 980.0265
SER 980.0265
ILE 990.0151
GLU 1000.0097
ASP 1010.0263
SER 1020.0352
SER 1020.0352
VAL 1030.0272
ILE 1040.0274
SER 1050.0221
LEU 1060.0234
SER 1070.0347
GLY 1080.0337
ASP 1090.0286
ASP 1090.0286
HIS 1100.0145
CYS 1110.0230
CYS 1110.0230
ILE 1120.0224
ILE 1130.0095
GLY 1140.0020
ARG 1150.0032
THR 1160.0042
LEU 1170.0086
VAL 1180.0089
VAL 1190.0117
HIS 1200.0120
GLU 1210.0230
LYS 1220.0114
ALA 1230.0154
ASP 1240.0116
ASP 1250.0098
LEU 1260.0103
GLY 1270.0122
LYS 1280.0120
GLY 1290.0152
GLY 1300.0122
ASN 1310.0144
GLU 1320.0096
GLU 1330.0047
SER 1340.0068
THR 1350.0135
LYS 1360.0139
THR 1370.0078
GLY 1380.0069
ASN 1390.0059
ALA 1400.0069
GLY 1410.0207
SER 1420.0295
ARG 1430.0170
LEU 1440.0179
ALA 1450.0049
CYS 1460.0047
GLY 1470.0090
VAL 1480.0076
ILE 1490.0103
GLY 1500.0083
ILE 1510.0117
ALA 1520.0164
GLN 1530.0242
ALA 10.0469
THR 20.0247
LYS 30.0153
ALA 40.0072
VAL 50.0082
CYS 60.0051
VAL 70.0042
LEU 80.0076
LYS 90.0144
GLY 100.0089
ASP 110.0059
GLY 120.0432
PRO 130.0286
VAL 140.0217
GLN 150.0221
GLY 160.0231
ILE 170.0118
ILE 180.0151
ASN 190.0118
PHE 200.0060
GLU 210.0050
GLN 220.0078
LYS 230.0243
GLU 240.0352
SER 250.0259
ASN 260.0275
GLY 270.0180
PRO 280.0255
VAL 290.0247
LYS 300.0187
LYS 300.0186
VAL 310.0083
TRP 320.0135
TRP 320.0134
GLY 330.0275
SER 340.0178
ILE 350.0188
LYS 360.0257
GLY 370.0189
LEU 380.0211
THR 390.0247
GLU 400.0271
GLY 410.0170
LEU 420.0084
HIS 430.0072
GLY 440.0056
PHE 450.0058
HIS 460.0043
VAL 470.0048
HIS 480.0067
GLU 490.0151
PHE 500.0146
GLY 510.0136
ASP 520.0121
ASN 530.0101
THR 540.0177
ALA 550.0223
GLY 560.0189
CYS 570.0036
THR 580.0120
SER 590.0039
ALA 600.0091
GLY 610.0166
PRO 620.0191
HIS 630.0073
PHE 640.0066
ASN 650.0075
PRO 660.0106
LEU 670.0183
SER 680.0274
ARG 690.0197
LYS 700.0153
HIS 710.0084
GLY 720.0100
GLY 730.0121
PRO 740.0096
LYS 750.0119
ASP 760.0090
GLU 770.0250
GLU 780.0123
ARG 790.0037
HIS 800.0031
VAL 810.0071
GLY 820.0092
ASP 830.0072
LEU 840.0086
GLY 850.0047
ASN 860.0050
VAL 870.0062
THR 880.0051
ALA 890.0151
ASP 900.0180
LYS 910.0142
ASP 920.0265
GLY 930.0272
VAL 940.0197
ALA 950.0227
ASP 960.0262
ASP 960.0261
VAL 970.0244
SER 980.0207
SER 980.0207
ILE 990.0219
GLU 1000.0354
ASP 1010.0230
SER 1020.0268
SER 1020.0268
VAL 1030.0179
ILE 1040.0176
SER 1050.0096
LEU 1060.0116
SER 1070.0171
GLY 1080.0407
ASP 1090.0408
HIS 1100.0147
CYS 1110.0122
CYS 1110.0122
ILE 1120.0120
ILE 1130.0086
GLY 1140.0060
ARG 1150.0085
THR 1160.0067
LEU 1170.0028
VAL 1180.0044
VAL 1190.0126
HIS 1200.0134
GLU 1210.0153
LYS 1220.0104
ALA 1230.0076
ASP 1240.0072
ASP 1250.0145
LEU 1260.0115
GLY 1270.0313
LYS 1280.0184
GLY 1290.0556
GLY 1300.0711
ASN 1310.0494
GLU 1320.0269
GLU 1330.0260
SER 1340.0229
THR 1350.0203
LYS 1360.0219
THR 1370.0142
GLY 1380.0143
ASN 1390.0131
ALA 1400.0125
GLY 1410.0176
SER 1420.0259
ARG 1430.0189
LEU 1440.0187
ALA 1450.0103
CYS 1460.0042
GLY 1470.0049
VAL 1480.0077
ILE 1490.0042
GLY 1500.0016
ILE 1510.0026
ALA 1520.0058
GLN 1530.0149

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.