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

<R2> analysis for 260914010003193024

---  normal mode 93  ---

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 = 0.0859
ALA 10.0236
THR 20.0120
LYS 30.0084
ALA 40.0085
VAL 50.0099
CYS 60.0071
VAL 70.0076
LEU 80.0080
LYS 90.0277
GLY 100.0226
ASP 110.0190
GLY 120.0198
PRO 130.0078
VAL 140.0095
GLN 150.0162
GLY 160.0144
ILE 170.0129
ILE 180.0121
ASN 190.0107
PHE 200.0099
GLU 210.0021
GLN 220.0054
LYS 230.0068
GLU 240.0055
SER 250.0090
ASN 260.0162
GLY 270.0068
PRO 280.0054
VAL 290.0056
LYS 300.0119
VAL 310.0156
TRP 320.0127
TRP 320.0127
GLY 330.0075
SER 340.0094
ILE 350.0055
LYS 360.0116
GLY 370.0174
LEU 380.0163
THR 390.0158
GLU 400.0064
GLY 410.0044
LEU 420.0080
HIS 430.0060
GLY 440.0060
PHE 450.0055
HIS 460.0045
VAL 470.0031
HIS 480.0052
GLU 490.0163
PHE 500.0193
GLY 510.0184
ASP 520.0199
ASN 530.0188
THR 540.0289
ALA 550.0300
GLY 560.0286
CYS 570.0117
THR 580.0129
SER 590.0104
ALA 600.0100
GLY 610.0203
PRO 620.0214
HIS 630.0092
PHE 640.0091
ASN 650.0138
PRO 660.0148
LEU 670.0111
SER 680.0134
ARG 690.0084
LYS 700.0074
HIS 710.0004
GLY 720.0018
GLY 730.0041
PRO 740.0042
LYS 750.0054
ASP 760.0093
GLU 770.0148
GLU 780.0038
ARG 790.0063
HIS 800.0070
VAL 810.0108
GLY 820.0086
ASP 830.0074
LEU 840.0075
GLY 850.0095
ASN 860.0092
VAL 870.0152
THR 880.0141
ALA 890.0157
ASP 900.0108
ASP 900.0108
LYS 910.0082
ASP 920.0109
ASP 920.0109
GLY 930.0064
VAL 940.0116
ALA 950.0098
ASP 960.0176
ASP 960.0176
VAL 970.0082
SER 980.0169
SER 980.0169
ILE 990.0223
GLU 1000.0169
ASP 1010.0103
SER 1020.0071
SER 1020.0071
VAL 1030.0077
ILE 1040.0057
SER 1050.0075
LEU 1060.0080
SER 1070.0098
GLY 1080.0100
ASP 1090.0081
ASP 1090.0081
HIS 1100.0040
CYS 1110.0067
CYS 1110.0067
ILE 1120.0060
ILE 1130.0147
GLY 1140.0143
ARG 1150.0105
THR 1160.0062
LEU 1170.0038
VAL 1180.0056
VAL 1190.0096
HIS 1200.0081
GLU 1210.0245
LYS 1220.0163
ALA 1230.0065
ASP 1240.0072
ASP 1250.0099
LEU 1260.0072
GLY 1270.0071
LYS 1280.0100
GLY 1290.0116
GLY 1300.0074
ASN 1310.0045
GLU 1320.0131
GLU 1330.0101
SER 1340.0082
THR 1350.0063
LYS 1360.0088
THR 1370.0080
GLY 1380.0076
ASN 1390.0106
ALA 1400.0068
GLY 1410.0091
SER 1420.0200
ARG 1430.0115
LEU 1440.0114
ALA 1450.0061
CYS 1460.0071
GLY 1470.0075
VAL 1480.0074
ILE 1490.0104
GLY 1500.0107
ILE 1510.0108
ALA 1520.0095
GLN 1530.0149
ALA 10.0373
THR 20.0231
LYS 30.0050
ALA 40.0086
VAL 50.0053
CYS 60.0072
VAL 70.0100
LEU 80.0088
LYS 90.0280
GLY 100.0336
ASP 110.0174
GLY 120.0859
PRO 130.0323
VAL 140.0147
GLN 150.0107
GLY 160.0175
ILE 170.0170
ILE 180.0159
ASN 190.0181
PHE 200.0120
GLU 210.0028
GLN 220.0161
LYS 230.0320
GLU 240.0042
SER 250.0485
ASN 260.0307
GLY 270.0230
PRO 280.0228
VAL 290.0108
LYS 300.0137
LYS 300.0136
VAL 310.0182
TRP 320.0212
TRP 320.0213
GLY 330.0249
SER 340.0306
ILE 350.0183
LYS 360.0153
GLY 370.0091
LEU 380.0114
THR 390.0141
GLU 400.0195
GLY 410.0197
LEU 420.0150
HIS 430.0086
GLY 440.0095
PHE 450.0070
HIS 460.0079
VAL 470.0117
HIS 480.0096
GLU 490.0111
PHE 500.0091
GLY 510.0099
ASP 520.0082
ASN 530.0074
THR 540.0074
ALA 550.0181
GLY 560.0149
CYS 570.0118
THR 580.0096
SER 590.0040
ALA 600.0069
GLY 610.0101
PRO 620.0114
HIS 630.0082
PHE 640.0135
ASN 650.0258
PRO 660.0313
LEU 670.0346
SER 680.0470
ARG 690.0262
LYS 700.0290
HIS 710.0115
GLY 720.0115
GLY 730.0107
PRO 740.0052
LYS 750.0077
ASP 760.0335
GLU 770.0455
GLU 780.0135
ARG 790.0148
HIS 800.0106
VAL 810.0206
GLY 820.0159
ASP 830.0074
LEU 840.0092
GLY 850.0095
ASN 860.0129
VAL 870.0076
THR 880.0056
ALA 890.0183
ASP 900.0187
LYS 910.0061
ASP 920.0277
GLY 930.0239
VAL 940.0235
ALA 950.0076
ASP 960.0484
ASP 960.0483
VAL 970.0115
SER 980.0225
SER 980.0225
ILE 990.0219
GLU 1000.0136
ASP 1010.0119
SER 1020.0291
SER 1020.0291
VAL 1030.0295
ILE 1040.0295
SER 1050.0256
LEU 1060.0266
SER 1070.0329
GLY 1080.0420
ASP 1090.0282
HIS 1100.0157
CYS 1110.0238
CYS 1110.0238
ILE 1120.0271
ILE 1130.0179
GLY 1140.0124
ARG 1150.0102
THR 1160.0108
LEU 1170.0042
VAL 1180.0062
VAL 1190.0045
HIS 1200.0066
GLU 1210.0172
LYS 1220.0133
ALA 1230.0150
ASP 1240.0129
ASP 1250.0118
LEU 1260.0070
GLY 1270.0198
LYS 1280.0208
GLY 1290.0322
GLY 1300.0171
ASN 1310.0118
GLU 1320.0229
GLU 1330.0245
SER 1340.0132
THR 1350.0206
LYS 1360.0283
THR 1370.0134
GLY 1380.0093
ASN 1390.0139
ALA 1400.0158
GLY 1410.0317
SER 1420.0519
ARG 1430.0121
LEU 1440.0157
ALA 1450.0129
CYS 1460.0134
GLY 1470.0088
VAL 1480.0069
ILE 1490.0045
GLY 1500.0063
ILE 1510.0173
ALA 1520.0207
GLN 1530.0274

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.