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

<R2> analysis for 260914010003193024

---  normal mode 23  ---

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 = 0.0800
ALA 10.0244
THR 20.0203
LYS 30.0202
ALA 40.0216
VAL 50.0174
CYS 60.0128
VAL 70.0096
LEU 80.0051
LYS 90.0174
GLY 100.0200
ASP 110.0526
GLY 120.0464
PRO 130.0338
VAL 140.0204
GLN 150.0187
GLY 160.0144
ILE 170.0050
ILE 180.0075
ASN 190.0126
PHE 200.0114
GLU 210.0170
GLN 220.0102
LYS 230.0363
GLU 240.0421
SER 250.0335
ASN 260.0532
GLY 270.0337
PRO 280.0206
VAL 290.0059
LYS 300.0103
VAL 310.0052
TRP 320.0066
TRP 320.0066
GLY 330.0031
SER 340.0065
ILE 350.0110
LYS 360.0147
GLY 370.0162
LEU 380.0097
THR 390.0150
GLU 400.0161
GLY 410.0097
LEU 420.0015
HIS 430.0024
GLY 440.0030
PHE 450.0018
HIS 460.0011
VAL 470.0079
HIS 480.0094
GLU 490.0174
PHE 500.0182
GLY 510.0183
ASP 520.0158
ASN 530.0095
THR 540.0158
ALA 550.0218
GLY 560.0143
CYS 570.0111
THR 580.0179
SER 590.0177
ALA 600.0137
GLY 610.0166
PRO 620.0119
HIS 630.0050
PHE 640.0088
ASN 650.0094
PRO 660.0123
LEU 670.0133
SER 680.0125
ARG 690.0070
LYS 700.0046
HIS 710.0052
GLY 720.0067
GLY 730.0087
PRO 740.0078
LYS 750.0196
ASP 760.0130
GLU 770.0063
GLU 780.0058
ARG 790.0043
HIS 800.0031
VAL 810.0042
GLY 820.0028
ASP 830.0029
LEU 840.0033
GLY 850.0043
ASN 860.0034
VAL 870.0039
THR 880.0042
ALA 890.0064
ASP 900.0162
ASP 900.0162
LYS 910.0278
ASP 920.0096
ASP 920.0096
GLY 930.0015
VAL 940.0105
ALA 950.0086
ASP 960.0076
ASP 960.0076
VAL 970.0046
SER 980.0091
SER 980.0091
ILE 990.0077
GLU 1000.0111
ASP 1010.0075
SER 1020.0131
SER 1020.0131
VAL 1030.0080
ILE 1040.0062
SER 1050.0128
LEU 1060.0154
SER 1070.0289
GLY 1080.0349
ASP 1090.0233
ASP 1090.0233
HIS 1100.0163
CYS 1110.0180
CYS 1110.0180
ILE 1120.0167
ILE 1130.0231
GLY 1140.0208
ARG 1150.0160
THR 1160.0121
LEU 1170.0065
VAL 1180.0028
VAL 1190.0035
HIS 1200.0051
GLU 1210.0050
LYS 1220.0051
ALA 1230.0060
ASP 1240.0066
ASP 1250.0122
LEU 1260.0087
GLY 1270.0141
LYS 1280.0253
GLY 1290.0338
GLY 1300.0551
ASN 1310.0231
GLU 1320.0254
GLU 1330.0086
SER 1340.0076
THR 1350.0087
LYS 1360.0106
THR 1370.0069
GLY 1380.0068
ASN 1390.0089
ALA 1400.0061
GLY 1410.0075
SER 1420.0101
ARG 1430.0113
LEU 1440.0114
ALA 1450.0091
CYS 1460.0025
GLY 1470.0069
VAL 1480.0136
ILE 1490.0181
GLY 1500.0204
ILE 1510.0228
ALA 1520.0218
GLN 1530.0253
ALA 10.0380
THR 20.0278
LYS 30.0236
ALA 40.0250
VAL 50.0198
CYS 60.0155
VAL 70.0116
LEU 80.0056
LYS 90.0224
GLY 100.0261
ASP 110.0744
GLY 120.0580
PRO 130.0415
VAL 140.0246
GLN 150.0216
GLY 160.0173
ILE 170.0054
ILE 180.0099
ASN 190.0171
PHE 200.0132
GLU 210.0203
GLN 220.0136
LYS 230.0501
GLU 240.0548
SER 250.0449
ASN 260.0800
GLY 270.0503
PRO 280.0303
VAL 290.0100
LYS 300.0160
LYS 300.0159
VAL 310.0086
TRP 320.0124
TRP 320.0125
GLY 330.0036
SER 340.0060
ILE 350.0134
LYS 360.0196
GLY 370.0232
LEU 380.0132
THR 390.0148
GLU 400.0111
GLY 410.0089
LEU 420.0062
HIS 430.0023
GLY 440.0044
PHE 450.0043
HIS 460.0052
VAL 470.0099
HIS 480.0112
GLU 490.0188
PHE 500.0178
GLY 510.0172
ASP 520.0142
ASN 530.0092
THR 540.0170
ALA 550.0267
GLY 560.0194
CYS 570.0135
THR 580.0206
SER 590.0188
ALA 600.0142
GLY 610.0182
PRO 620.0161
HIS 630.0091
PHE 640.0115
ASN 650.0145
PRO 660.0173
LEU 670.0220
SER 680.0215
ARG 690.0103
LYS 700.0096
HIS 710.0055
GLY 720.0055
GLY 730.0079
PRO 740.0057
LYS 750.0168
ASP 760.0129
GLU 770.0192
GLU 780.0109
ARG 790.0056
HIS 800.0035
VAL 810.0080
GLY 820.0048
ASP 830.0043
LEU 840.0046
GLY 850.0059
ASN 860.0055
VAL 870.0044
THR 880.0048
ALA 890.0039
ASP 900.0086
LYS 910.0181
ASP 920.0116
GLY 930.0096
VAL 940.0140
ALA 950.0094
ASP 960.0083
ASP 960.0083
VAL 970.0057
SER 980.0143
SER 980.0143
ILE 990.0137
GLU 1000.0178
ASP 1010.0119
SER 1020.0206
SER 1020.0206
VAL 1030.0141
ILE 1040.0105
SER 1050.0188
LEU 1060.0198
SER 1070.0410
GLY 1080.0485
ASP 1090.0291
HIS 1100.0222
CYS 1110.0219
CYS 1110.0219
ILE 1120.0182
ILE 1130.0245
GLY 1140.0217
ARG 1150.0162
THR 1160.0121
LEU 1170.0081
VAL 1180.0040
VAL 1190.0020
HIS 1200.0041
GLU 1210.0026
LYS 1220.0034
ALA 1230.0060
ASP 1240.0057
ASP 1250.0101
LEU 1260.0069
GLY 1270.0090
LYS 1280.0140
GLY 1290.0219
GLY 1300.0348
ASN 1310.0267
GLU 1320.0242
GLU 1330.0138
SER 1340.0113
THR 1350.0086
LYS 1360.0069
THR 1370.0049
GLY 1380.0070
ASN 1390.0079
ALA 1400.0069
GLY 1410.0046
SER 1420.0087
ARG 1430.0140
LEU 1440.0140
ALA 1450.0110
CYS 1460.0037
GLY 1470.0075
VAL 1480.0141
ILE 1490.0198
GLY 1500.0228
ILE 1510.0247
ALA 1520.0241
GLN 1530.0266

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.