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

<R2> analysis for 260914010003193024

---  normal mode 25  ---

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 = 0.0676
ALA 10.0395
THR 20.0255
LYS 30.0106
ALA 40.0134
VAL 50.0109
CYS 60.0092
VAL 70.0082
LEU 80.0076
LYS 90.0139
GLY 100.0149
ASP 110.0490
GLY 120.0293
PRO 130.0120
VAL 140.0077
GLN 150.0100
GLY 160.0076
ILE 170.0106
ILE 180.0109
ASN 190.0137
PHE 200.0126
GLU 210.0128
GLN 220.0124
LYS 230.0471
GLU 240.0541
SER 250.0461
ASN 260.0372
GLY 270.0129
PRO 280.0194
VAL 290.0145
LYS 300.0201
VAL 310.0181
TRP 320.0204
TRP 320.0204
GLY 330.0144
SER 340.0098
ILE 350.0047
LYS 360.0068
GLY 370.0114
LEU 380.0096
THR 390.0145
GLU 400.0111
GLY 410.0126
LEU 420.0153
HIS 430.0122
GLY 440.0129
PHE 450.0067
HIS 460.0061
VAL 470.0095
HIS 480.0060
GLU 490.0082
PHE 500.0080
GLY 510.0069
ASP 520.0081
ASN 530.0082
THR 540.0114
ALA 550.0133
GLY 560.0130
CYS 570.0088
THR 580.0100
SER 590.0090
ALA 600.0061
GLY 610.0060
PRO 620.0033
HIS 630.0049
PHE 640.0094
ASN 650.0082
PRO 660.0184
LEU 670.0136
SER 680.0192
ARG 690.0156
LYS 700.0246
HIS 710.0103
GLY 720.0135
GLY 730.0188
PRO 740.0236
LYS 750.0539
ASP 760.0469
GLU 770.0676
GLU 780.0433
ARG 790.0137
HIS 800.0045
VAL 810.0151
GLY 820.0138
ASP 830.0109
LEU 840.0169
GLY 850.0137
ASN 860.0126
VAL 870.0082
THR 880.0071
ALA 890.0069
ASP 900.0123
ASP 900.0124
LYS 910.0252
ASP 920.0287
ASP 920.0287
GLY 930.0111
VAL 940.0086
ALA 950.0063
ASP 960.0057
ASP 960.0057
VAL 970.0117
SER 980.0207
SER 980.0207
ILE 990.0203
GLU 1000.0216
ASP 1010.0239
SER 1020.0264
SER 1020.0265
VAL 1030.0264
ILE 1040.0242
SER 1050.0234
LEU 1060.0192
SER 1070.0238
GLY 1080.0190
ASP 1090.0313
ASP 1090.0313
HIS 1100.0253
CYS 1110.0192
CYS 1110.0192
ILE 1120.0179
ILE 1130.0114
GLY 1140.0055
ARG 1150.0076
THR 1160.0062
LEU 1170.0068
VAL 1180.0045
VAL 1190.0061
HIS 1200.0082
GLU 1210.0131
LYS 1220.0185
ALA 1230.0179
ASP 1240.0146
ASP 1250.0143
LEU 1260.0102
GLY 1270.0130
LYS 1280.0124
GLY 1290.0275
GLY 1300.0640
ASN 1310.0621
GLU 1320.0672
GLU 1330.0407
SER 1340.0244
THR 1350.0146
LYS 1360.0164
THR 1370.0182
GLY 1380.0171
ASN 1390.0208
ALA 1400.0226
GLY 1410.0199
SER 1420.0137
ARG 1430.0086
LEU 1440.0091
ALA 1450.0067
CYS 1460.0059
GLY 1470.0053
VAL 1480.0057
ILE 1490.0086
GLY 1500.0068
ILE 1510.0092
ALA 1520.0115
GLN 1530.0207
ALA 10.0313
THR 20.0216
LYS 30.0090
ALA 40.0094
VAL 50.0092
CYS 60.0068
VAL 70.0054
LEU 80.0045
LYS 90.0064
GLY 100.0060
ASP 110.0190
GLY 120.0093
PRO 130.0043
VAL 140.0030
GLN 150.0044
GLY 160.0043
ILE 170.0067
ILE 180.0076
ASN 190.0101
PHE 200.0093
GLU 210.0117
GLN 220.0117
LYS 230.0316
GLU 240.0334
SER 250.0287
ASN 260.0211
GLY 270.0106
PRO 280.0109
VAL 290.0091
LYS 300.0157
LYS 300.0157
VAL 310.0145
TRP 320.0172
TRP 320.0172
GLY 330.0114
SER 340.0069
ILE 350.0036
LYS 360.0048
GLY 370.0059
LEU 380.0044
THR 390.0080
GLU 400.0102
GLY 410.0072
LEU 420.0094
HIS 430.0076
GLY 440.0089
PHE 450.0069
HIS 460.0071
VAL 470.0086
HIS 480.0062
GLU 490.0067
PHE 500.0076
GLY 510.0078
ASP 520.0093
ASN 530.0109
THR 540.0136
ALA 550.0166
GLY 560.0144
CYS 570.0085
THR 580.0106
SER 590.0106
ALA 600.0070
GLY 610.0066
PRO 620.0043
HIS 630.0068
PHE 640.0088
ASN 650.0079
PRO 660.0101
LEU 670.0100
SER 680.0179
ARG 690.0134
LYS 700.0120
HIS 710.0081
GLY 720.0119
GLY 730.0186
PRO 740.0216
LYS 750.0436
ASP 760.0363
GLU 770.0286
GLU 780.0237
ARG 790.0098
HIS 800.0061
VAL 810.0117
GLY 820.0124
ASP 830.0119
LEU 840.0164
GLY 850.0148
ASN 860.0113
VAL 870.0038
THR 880.0029
ALA 890.0043
ASP 900.0103
LYS 910.0217
ASP 920.0190
GLY 930.0079
VAL 940.0073
ALA 950.0049
ASP 960.0048
ASP 960.0048
VAL 970.0116
SER 980.0208
SER 980.0208
ILE 990.0189
GLU 1000.0172
ASP 1010.0166
SER 1020.0171
SER 1020.0171
VAL 1030.0174
ILE 1040.0167
SER 1050.0144
LEU 1060.0117
SER 1070.0145
GLY 1080.0137
ASP 1090.0173
HIS 1100.0158
CYS 1110.0132
CYS 1110.0132
ILE 1120.0124
ILE 1130.0081
GLY 1140.0043
ARG 1150.0067
THR 1160.0061
LEU 1170.0067
VAL 1180.0045
VAL 1190.0040
HIS 1200.0040
GLU 1210.0075
LYS 1220.0130
ALA 1230.0134
ASP 1240.0123
ASP 1250.0142
LEU 1260.0136
GLY 1270.0143
LYS 1280.0156
GLY 1290.0161
GLY 1300.0152
ASN 1310.0313
GLU 1320.0544
GLU 1330.0319
SER 1340.0176
THR 1350.0157
LYS 1360.0210
THR 1370.0159
GLY 1380.0141
ASN 1390.0182
ALA 1400.0159
GLY 1410.0151
SER 1420.0092
ARG 1430.0032
LEU 1440.0018
ALA 1450.0036
CYS 1460.0050
GLY 1470.0046
VAL 1480.0056
ILE 1490.0062
GLY 1500.0053
ILE 1510.0087
ALA 1520.0109
GLN 1530.0193

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.