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

<R2> analysis for 260914010003193024

---  normal mode 40  ---

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 = 0.1160
ALA 10.0243
THR 20.0209
LYS 30.0162
ALA 40.0079
VAL 50.0050
CYS 60.0048
VAL 70.0103
LEU 80.0125
LYS 90.0202
GLY 100.0147
ASP 110.0613
GLY 120.0075
PRO 130.0272
VAL 140.0236
GLN 150.0248
GLY 160.0230
ILE 170.0114
ILE 180.0053
ASN 190.0056
PHE 200.0094
GLU 210.0165
GLN 220.0091
LYS 230.0067
GLU 240.0214
SER 250.0386
ASN 260.0406
GLY 270.0147
PRO 280.0119
VAL 290.0095
LYS 300.0124
VAL 310.0080
TRP 320.0074
TRP 320.0074
GLY 330.0101
SER 340.0176
ILE 350.0218
LYS 360.0225
GLY 370.0221
LEU 380.0224
THR 390.0208
GLU 400.0246
GLY 410.0255
LEU 420.0185
HIS 430.0147
GLY 440.0082
PHE 450.0038
HIS 460.0049
VAL 470.0058
HIS 480.0052
GLU 490.0042
PHE 500.0067
GLY 510.0034
ASP 520.0108
ASN 530.0084
THR 540.0107
ALA 550.0169
GLY 560.0138
CYS 570.0063
THR 580.0077
SER 590.0141
ALA 600.0102
GLY 610.0116
PRO 620.0075
HIS 630.0091
PHE 640.0075
ASN 650.0131
PRO 660.0136
LEU 670.0157
SER 680.0179
ARG 690.0073
LYS 700.0151
HIS 710.0147
GLY 720.0156
GLY 730.0184
PRO 740.0233
LYS 750.0412
ASP 760.0233
GLU 770.0204
GLU 780.0131
ARG 790.0118
HIS 800.0128
VAL 810.0108
GLY 820.0111
ASP 830.0136
LEU 840.0122
GLY 850.0059
ASN 860.0052
VAL 870.0209
THR 880.0178
ALA 890.0260
ASP 900.0271
ASP 900.0269
LYS 910.0407
ASP 920.0336
ASP 920.0335
GLY 930.0053
VAL 940.0119
ALA 950.0227
ASP 960.0199
ASP 960.0199
VAL 970.0127
SER 980.0137
SER 980.0137
ILE 990.0082
GLU 1000.0090
ASP 1010.0150
SER 1020.0081
SER 1020.0081
VAL 1030.0099
ILE 1040.0105
SER 1050.0071
LEU 1060.0093
SER 1070.0162
GLY 1080.0112
ASP 1090.0139
ASP 1090.0139
HIS 1100.0123
CYS 1110.0106
CYS 1110.0106
ILE 1120.0093
ILE 1130.0046
GLY 1140.0048
ARG 1150.0037
THR 1160.0048
LEU 1170.0046
VAL 1180.0047
VAL 1190.0088
HIS 1200.0093
GLU 1210.0139
LYS 1220.0141
ALA 1230.0109
ASP 1240.0029
ASP 1250.0074
LEU 1260.0113
GLY 1270.0151
LYS 1280.0119
GLY 1290.0243
GLY 1300.0573
ASN 1310.0191
GLU 1320.0205
GLU 1330.0088
SER 1340.0059
THR 1350.0073
LYS 1360.0142
THR 1370.0112
GLY 1380.0093
ASN 1390.0040
ALA 1400.0030
GLY 1410.0114
SER 1420.0134
ARG 1430.0067
LEU 1440.0090
ALA 1450.0088
CYS 1460.0067
GLY 1470.0068
VAL 1480.0069
ILE 1490.0062
GLY 1500.0094
ILE 1510.0095
ALA 1520.0073
GLN 1530.0132
ALA 10.0205
THR 20.0173
LYS 30.0114
ALA 40.0062
VAL 50.0017
CYS 60.0024
VAL 70.0077
LEU 80.0070
LYS 90.0115
GLY 100.0066
ASP 110.0587
GLY 120.0315
PRO 130.0357
VAL 140.0264
GLN 150.0212
GLY 160.0159
ILE 170.0081
ILE 180.0051
ASN 190.0067
PHE 200.0076
GLU 210.0115
GLN 220.0075
LYS 230.0093
GLU 240.0182
SER 250.0283
ASN 260.0307
GLY 270.0123
PRO 280.0074
VAL 290.0093
LYS 300.0117
LYS 300.0116
VAL 310.0094
TRP 320.0086
TRP 320.0086
GLY 330.0075
SER 340.0140
ILE 350.0180
LYS 360.0215
GLY 370.0226
LEU 380.0204
THR 390.0167
GLU 400.0245
GLY 410.0178
LEU 420.0169
HIS 430.0151
GLY 440.0097
PHE 450.0078
HIS 460.0065
VAL 470.0050
HIS 480.0052
GLU 490.0068
PHE 500.0084
GLY 510.0097
ASP 520.0085
ASN 530.0090
THR 540.0085
ALA 550.0106
GLY 560.0082
CYS 570.0090
THR 580.0093
SER 590.0086
ALA 600.0083
GLY 610.0049
PRO 620.0029
HIS 630.0045
PHE 640.0037
ASN 650.0100
PRO 660.0133
LEU 670.0284
SER 680.0313
ARG 690.0155
LYS 700.0107
HIS 710.0077
GLY 720.0055
GLY 730.0077
PRO 740.0146
LYS 750.0589
ASP 760.0184
GLU 770.0114
GLU 780.0068
ARG 790.0061
HIS 800.0065
VAL 810.0081
GLY 820.0050
ASP 830.0052
LEU 840.0056
GLY 850.0051
ASN 860.0093
VAL 870.0164
THR 880.0132
ALA 890.0125
ASP 900.0150
LYS 910.0466
ASP 920.0424
GLY 930.0068
VAL 940.0150
ALA 950.0170
ASP 960.0174
ASP 960.0173
VAL 970.0105
SER 980.0104
SER 980.0104
ILE 990.0099
GLU 1000.0113
ASP 1010.0117
SER 1020.0064
SER 1020.0064
VAL 1030.0095
ILE 1040.0091
SER 1050.0076
LEU 1060.0076
SER 1070.0140
GLY 1080.0131
ASP 1090.0175
HIS 1100.0135
CYS 1110.0095
CYS 1110.0095
ILE 1120.0058
ILE 1130.0059
GLY 1140.0091
ARG 1150.0085
THR 1160.0081
LEU 1170.0086
VAL 1180.0087
VAL 1190.0120
HIS 1200.0125
GLU 1210.0171
LYS 1220.0151
ALA 1230.0124
ASP 1240.0083
ASP 1250.0080
LEU 1260.0101
GLY 1270.0181
LYS 1280.0146
GLY 1290.0321
GLY 1300.1160
ASN 1310.0516
GLU 1320.0326
GLU 1330.0098
SER 1340.0099
THR 1350.0132
LYS 1360.0169
THR 1370.0106
GLY 1380.0079
ASN 1390.0078
ALA 1400.0029
GLY 1410.0122
SER 1420.0159
ARG 1430.0129
LEU 1440.0174
ALA 1450.0133
CYS 1460.0111
GLY 1470.0084
VAL 1480.0087
ILE 1490.0063
GLY 1500.0054
ILE 1510.0023
ALA 1520.0092
GLN 1530.0534

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.