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

<R2> analysis for 260914010003193024

---  normal mode 18  ---

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 = 0.0709
ALA 10.0306
THR 20.0242
LYS 30.0112
ALA 40.0127
VAL 50.0109
CYS 60.0144
VAL 70.0147
LEU 80.0151
LYS 90.0119
GLY 100.0114
ASP 110.0128
GLY 120.0069
PRO 130.0056
VAL 140.0046
GLN 150.0082
GLY 160.0124
ILE 170.0177
ILE 180.0172
ASN 190.0153
PHE 200.0083
GLU 210.0009
GLN 220.0178
LYS 230.0418
GLU 240.0639
SER 250.0622
ASN 260.0628
GLY 270.0472
PRO 280.0351
VAL 290.0118
LYS 300.0116
VAL 310.0136
TRP 320.0192
TRP 320.0192
GLY 330.0225
SER 340.0198
ILE 350.0123
LYS 360.0042
GLY 370.0091
LEU 380.0089
THR 390.0249
GLU 400.0404
GLY 410.0295
LEU 420.0285
HIS 430.0201
GLY 440.0242
PHE 450.0217
HIS 460.0208
VAL 470.0140
HIS 480.0148
GLU 490.0107
PHE 500.0087
GLY 510.0071
ASP 520.0084
ASN 530.0112
THR 540.0112
ALA 550.0142
GLY 560.0132
CYS 570.0149
THR 580.0154
SER 590.0135
ALA 600.0127
GLY 610.0127
PRO 620.0129
HIS 630.0148
PHE 640.0113
ASN 650.0093
PRO 660.0079
LEU 670.0067
SER 680.0067
ARG 690.0059
LYS 700.0045
HIS 710.0055
GLY 720.0071
GLY 730.0128
PRO 740.0109
LYS 750.0134
ASP 760.0085
GLU 770.0071
GLU 780.0025
ARG 790.0071
HIS 800.0090
VAL 810.0075
GLY 820.0129
ASP 830.0147
LEU 840.0172
GLY 850.0258
ASN 860.0253
VAL 870.0329
THR 880.0330
ALA 890.0320
ASP 900.0501
ASP 900.0499
LYS 910.0709
ASP 920.0545
ASP 920.0544
GLY 930.0251
VAL 940.0111
ALA 950.0185
ASP 960.0221
ASP 960.0221
VAL 970.0222
SER 980.0169
SER 980.0168
ILE 990.0240
GLU 1000.0181
ASP 1010.0188
SER 1020.0234
SER 1020.0235
VAL 1030.0092
ILE 1040.0036
SER 1050.0143
LEU 1060.0178
SER 1070.0389
GLY 1080.0390
ASP 1090.0186
ASP 1090.0186
HIS 1100.0107
CYS 1110.0124
CYS 1110.0124
ILE 1120.0103
ILE 1130.0104
GLY 1140.0095
ARG 1150.0102
THR 1160.0121
LEU 1170.0169
VAL 1180.0185
VAL 1190.0189
HIS 1200.0181
GLU 1210.0177
LYS 1220.0185
ALA 1230.0209
ASP 1240.0191
ASP 1250.0191
LEU 1260.0134
GLY 1270.0136
LYS 1280.0322
GLY 1290.0364
GLY 1300.0514
ASN 1310.0424
GLU 1320.0469
GLU 1330.0218
SER 1340.0118
THR 1350.0138
LYS 1360.0181
THR 1370.0137
GLY 1380.0092
ASN 1390.0091
ALA 1400.0195
GLY 1410.0200
SER 1420.0189
ARG 1430.0158
LEU 1440.0151
ALA 1450.0154
CYS 1460.0159
GLY 1470.0126
VAL 1480.0101
ILE 1490.0096
GLY 1500.0088
ILE 1510.0067
ALA 1520.0096
GLN 1530.0205
ALA 10.0427
THR 20.0301
LYS 30.0145
ALA 40.0105
VAL 50.0074
CYS 60.0081
VAL 70.0074
LEU 80.0072
LYS 90.0064
GLY 100.0064
ASP 110.0095
GLY 120.0043
PRO 130.0046
VAL 140.0039
GLN 150.0040
GLY 160.0058
ILE 170.0093
ILE 180.0072
ASN 190.0067
PHE 200.0051
GLU 210.0142
GLN 220.0250
LYS 230.0414
GLU 240.0557
SER 250.0611
ASN 260.0615
GLY 270.0455
PRO 280.0335
VAL 290.0171
LYS 300.0115
LYS 300.0114
VAL 310.0029
TRP 320.0046
TRP 320.0045
GLY 330.0082
SER 340.0085
ILE 350.0050
LYS 360.0025
GLY 370.0060
LEU 380.0070
THR 390.0149
GLU 400.0215
GLY 410.0142
LEU 420.0122
HIS 430.0076
GLY 440.0089
PHE 450.0078
HIS 460.0077
VAL 470.0046
HIS 480.0058
GLU 490.0057
PHE 500.0054
GLY 510.0072
ASP 520.0087
ASN 530.0105
THR 540.0107
ALA 550.0122
GLY 560.0115
CYS 570.0091
THR 580.0106
SER 590.0097
ALA 600.0079
GLY 610.0065
PRO 620.0063
HIS 630.0056
PHE 640.0040
ASN 650.0035
PRO 660.0027
LEU 670.0042
SER 680.0063
ARG 690.0091
LYS 700.0102
HIS 710.0062
GLY 720.0028
GLY 730.0040
PRO 740.0042
LYS 750.0100
ASP 760.0049
GLU 770.0113
GLU 780.0095
ARG 790.0014
HIS 800.0024
VAL 810.0027
GLY 820.0044
ASP 830.0047
LEU 840.0060
GLY 850.0095
ASN 860.0090
VAL 870.0133
THR 880.0147
ALA 890.0159
ASP 900.0251
LYS 910.0405
ASP 920.0248
GLY 930.0116
VAL 940.0053
ALA 950.0078
ASP 960.0094
ASP 960.0094
VAL 970.0085
SER 980.0049
SER 980.0049
ILE 990.0154
GLU 1000.0175
ASP 1010.0183
SER 1020.0273
SER 1020.0274
VAL 1030.0115
ILE 1040.0084
SER 1050.0148
LEU 1060.0163
SER 1070.0276
GLY 1080.0240
ASP 1090.0112
HIS 1100.0078
CYS 1110.0076
CYS 1110.0076
ILE 1120.0045
ILE 1130.0053
GLY 1140.0060
ARG 1150.0054
THR 1160.0060
LEU 1170.0066
VAL 1180.0071
VAL 1190.0066
HIS 1200.0066
GLU 1210.0061
LYS 1220.0081
ALA 1230.0081
ASP 1240.0074
ASP 1250.0042
LEU 1260.0032
GLY 1270.0091
LYS 1280.0119
GLY 1290.0092
GLY 1300.0195
ASN 1310.0244
GLU 1320.0320
GLU 1330.0192
SER 1340.0115
THR 1350.0146
LYS 1360.0158
THR 1370.0106
GLY 1380.0066
ASN 1390.0086
ALA 1400.0097
GLY 1410.0103
SER 1420.0078
ARG 1430.0063
LEU 1440.0049
ALA 1450.0060
CYS 1460.0068
GLY 1470.0068
VAL 1480.0066
ILE 1490.0053
GLY 1500.0053
ILE 1510.0041
ALA 1520.0073
GLN 1530.0179

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.