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

<R2> analysis for 260914010003193024

---  normal mode 15  ---

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 = 0.0564
ALA 10.0196
THR 20.0144
LYS 30.0050
ALA 40.0032
VAL 50.0050
CYS 60.0070
VAL 70.0135
LEU 80.0134
LYS 90.0223
GLY 100.0244
ASP 110.0392
GLY 120.0294
PRO 130.0214
VAL 140.0135
GLN 150.0192
GLY 160.0169
ILE 170.0131
ILE 180.0072
ASN 190.0047
PHE 200.0036
GLU 210.0095
GLN 220.0164
LYS 230.0298
GLU 240.0377
SER 250.0352
ASN 260.0362
GLY 270.0297
PRO 280.0231
VAL 290.0142
LYS 300.0120
VAL 310.0065
TRP 320.0088
TRP 320.0088
GLY 330.0147
SER 340.0202
ILE 350.0153
LYS 360.0187
GLY 370.0125
LEU 380.0055
THR 390.0190
GLU 400.0337
GLY 410.0368
LEU 420.0285
HIS 430.0208
GLY 440.0191
PHE 450.0101
HIS 460.0093
VAL 470.0065
HIS 480.0062
GLU 490.0051
PHE 500.0047
GLY 510.0041
ASP 520.0064
ASN 530.0098
THR 540.0109
ALA 550.0171
GLY 560.0164
CYS 570.0145
THR 580.0155
SER 590.0114
ALA 600.0081
GLY 610.0061
PRO 620.0064
HIS 630.0045
PHE 640.0047
ASN 650.0089
PRO 660.0103
LEU 670.0220
SER 680.0338
ARG 690.0369
LYS 700.0329
HIS 710.0155
GLY 720.0225
GLY 730.0266
PRO 740.0285
LYS 750.0553
ASP 760.0502
GLU 770.0564
GLU 780.0449
ARG 790.0231
HIS 800.0119
VAL 810.0066
GLY 820.0072
ASP 830.0093
LEU 840.0144
GLY 850.0168
ASN 860.0178
VAL 870.0180
THR 880.0264
ALA 890.0284
ASP 900.0417
ASP 900.0417
LYS 910.0436
ASP 920.0388
ASP 920.0388
GLY 930.0222
VAL 940.0294
ALA 950.0236
ASP 960.0275
ASP 960.0275
VAL 970.0146
SER 980.0133
SER 980.0133
ILE 990.0124
GLU 1000.0148
ASP 1010.0143
SER 1020.0161
SER 1020.0161
VAL 1030.0097
ILE 1040.0107
SER 1050.0149
LEU 1060.0146
SER 1070.0250
GLY 1080.0255
ASP 1090.0154
ASP 1090.0154
HIS 1100.0112
CYS 1110.0122
CYS 1110.0122
ILE 1120.0085
ILE 1130.0061
GLY 1140.0061
ARG 1150.0048
THR 1160.0062
LEU 1170.0072
VAL 1180.0096
VAL 1190.0092
HIS 1200.0161
GLU 1210.0243
LYS 1220.0298
ALA 1230.0304
ASP 1240.0208
ASP 1250.0196
LEU 1260.0177
GLY 1270.0180
LYS 1280.0274
GLY 1290.0194
GLY 1300.0226
ASN 1310.0174
GLU 1320.0333
GLU 1330.0185
SER 1340.0056
THR 1350.0203
LYS 1360.0187
THR 1370.0089
GLY 1380.0079
ASN 1390.0181
ALA 1400.0238
GLY 1410.0301
SER 1420.0253
ARG 1430.0166
LEU 1440.0157
ALA 1450.0141
CYS 1460.0129
GLY 1470.0105
VAL 1480.0069
ILE 1490.0045
GLY 1500.0035
ILE 1510.0037
ALA 1520.0051
GLN 1530.0071
ALA 10.0127
THR 20.0094
LYS 30.0028
ALA 40.0017
VAL 50.0039
CYS 60.0059
VAL 70.0114
LEU 80.0116
LYS 90.0191
GLY 100.0196
ASP 110.0298
GLY 120.0218
PRO 130.0178
VAL 140.0118
GLN 150.0171
GLY 160.0161
ILE 170.0120
ILE 180.0070
ASN 190.0041
PHE 200.0016
GLU 210.0063
GLN 220.0109
LYS 230.0184
GLU 240.0243
SER 250.0239
ASN 260.0260
GLY 270.0207
PRO 280.0153
VAL 290.0095
LYS 300.0083
LYS 300.0083
VAL 310.0052
TRP 320.0084
TRP 320.0084
GLY 330.0145
SER 340.0195
ILE 350.0157
LYS 360.0192
GLY 370.0129
LEU 380.0073
THR 390.0167
GLU 400.0293
GLY 410.0305
LEU 420.0241
HIS 430.0163
GLY 440.0137
PHE 450.0070
HIS 460.0064
VAL 470.0049
HIS 480.0051
GLU 490.0058
PHE 500.0052
GLY 510.0047
ASP 520.0079
ASN 530.0120
THR 540.0151
ALA 550.0196
GLY 560.0168
CYS 570.0125
THR 580.0142
SER 590.0124
ALA 600.0082
GLY 610.0068
PRO 620.0070
HIS 630.0047
PHE 640.0050
ASN 650.0084
PRO 660.0088
LEU 670.0153
SER 680.0265
ARG 690.0294
LYS 700.0275
HIS 710.0129
GLY 720.0167
GLY 730.0199
PRO 740.0221
LYS 750.0431
ASP 760.0386
GLU 770.0440
GLU 780.0360
ARG 790.0181
HIS 800.0097
VAL 810.0057
GLY 820.0060
ASP 830.0069
LEU 840.0107
GLY 850.0125
ASN 860.0141
VAL 870.0169
THR 880.0239
ALA 890.0253
ASP 900.0352
LYS 910.0351
ASP 920.0324
GLY 930.0203
VAL 940.0263
ALA 950.0225
ASP 960.0269
ASP 960.0269
VAL 970.0145
SER 980.0120
SER 980.0120
ILE 990.0101
GLU 1000.0106
ASP 1010.0083
SER 1020.0113
SER 1020.0113
VAL 1030.0068
ILE 1040.0076
SER 1050.0105
LEU 1060.0101
SER 1070.0169
GLY 1080.0177
ASP 1090.0123
HIS 1100.0087
CYS 1110.0093
CYS 1110.0093
ILE 1120.0067
ILE 1130.0050
GLY 1140.0053
ARG 1150.0042
THR 1160.0053
LEU 1170.0050
VAL 1180.0061
VAL 1190.0059
HIS 1200.0105
GLU 1210.0168
LYS 1220.0225
ALA 1230.0231
ASP 1240.0149
ASP 1250.0115
LEU 1260.0112
GLY 1270.0138
LYS 1280.0176
GLY 1290.0088
GLY 1300.0143
ASN 1310.0194
GLU 1320.0318
GLU 1330.0192
SER 1340.0077
THR 1350.0182
LYS 1360.0175
THR 1370.0080
GLY 1380.0047
ASN 1390.0131
ALA 1400.0170
GLY 1410.0212
SER 1420.0162
ARG 1430.0108
LEU 1440.0092
ALA 1450.0103
CYS 1460.0101
GLY 1470.0091
VAL 1480.0067
ILE 1490.0038
GLY 1500.0028
ILE 1510.0035
ALA 1520.0043
GLN 1530.0071

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.