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

<R2> analysis for 260914010003193024

---  normal mode 67  ---

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 = 0.0735
ALA 10.0249
THR 20.0143
LYS 30.0068
ALA 40.0102
VAL 50.0180
CYS 60.0155
VAL 70.0138
LEU 80.0089
LYS 90.0080
GLY 100.0132
ASP 110.0290
GLY 120.0342
PRO 130.0242
VAL 140.0150
GLN 150.0065
GLY 160.0091
ILE 170.0137
ILE 180.0142
ASN 190.0087
PHE 200.0059
GLU 210.0120
GLN 220.0111
LYS 230.0115
GLU 240.0248
SER 250.0157
ASN 260.0151
GLY 270.0092
PRO 280.0068
VAL 290.0089
LYS 300.0168
VAL 310.0177
TRP 320.0217
TRP 320.0217
GLY 330.0167
SER 340.0110
ILE 350.0028
LYS 360.0058
GLY 370.0111
LEU 380.0097
THR 390.0088
GLU 400.0090
GLY 410.0098
LEU 420.0045
HIS 430.0037
GLY 440.0047
PHE 450.0040
HIS 460.0041
VAL 470.0082
HIS 480.0107
GLU 490.0156
PHE 500.0149
GLY 510.0131
ASP 520.0119
ASN 530.0120
THR 540.0217
ALA 550.0239
GLY 560.0140
CYS 570.0021
THR 580.0053
SER 590.0065
ALA 600.0117
GLY 610.0182
PRO 620.0179
HIS 630.0070
PHE 640.0085
ASN 650.0153
PRO 660.0143
LEU 670.0248
SER 680.0349
ARG 690.0154
LYS 700.0107
HIS 710.0108
GLY 720.0110
GLY 730.0125
PRO 740.0101
LYS 750.0093
ASP 760.0114
GLU 770.0156
GLU 780.0098
ARG 790.0090
HIS 800.0096
VAL 810.0047
GLY 820.0051
ASP 830.0035
LEU 840.0033
GLY 850.0027
ASN 860.0014
VAL 870.0049
THR 880.0068
ALA 890.0106
ASP 900.0091
ASP 900.0091
LYS 910.0072
ASP 920.0108
ASP 920.0108
GLY 930.0102
VAL 940.0122
ALA 950.0124
ASP 960.0125
ASP 960.0125
VAL 970.0202
SER 980.0285
SER 980.0285
ILE 990.0204
GLU 1000.0176
ASP 1010.0060
SER 1020.0044
SER 1020.0043
VAL 1030.0053
ILE 1040.0026
SER 1050.0049
LEU 1060.0033
SER 1070.0043
GLY 1080.0110
ASP 1090.0133
ASP 1090.0133
HIS 1100.0037
CYS 1110.0077
CYS 1110.0077
ILE 1120.0108
ILE 1130.0145
GLY 1140.0122
ARG 1150.0111
THR 1160.0099
LEU 1170.0099
VAL 1180.0099
VAL 1190.0083
HIS 1200.0114
GLU 1210.0179
LYS 1220.0134
ALA 1230.0029
ASP 1240.0083
ASP 1250.0149
LEU 1260.0156
GLY 1270.0122
LYS 1280.0164
GLY 1290.0124
GLY 1300.0267
ASN 1310.0089
GLU 1320.0069
GLU 1330.0079
SER 1340.0097
THR 1350.0065
LYS 1360.0112
THR 1370.0123
GLY 1380.0114
ASN 1390.0121
ALA 1400.0119
GLY 1410.0266
SER 1420.0375
ARG 1430.0142
LEU 1440.0126
ALA 1450.0076
CYS 1460.0069
GLY 1470.0065
VAL 1480.0085
ILE 1490.0134
GLY 1500.0147
ILE 1510.0213
ALA 1520.0239
GLN 1530.0735
ALA 10.0620
THR 20.0477
LYS 30.0317
ALA 40.0190
VAL 50.0124
CYS 60.0151
VAL 70.0153
LEU 80.0135
LYS 90.0170
GLY 100.0242
ASP 110.0374
GLY 120.0650
PRO 130.0279
VAL 140.0147
GLN 150.0142
GLY 160.0081
ILE 170.0152
ILE 180.0115
ASN 190.0117
PHE 200.0153
GLU 210.0243
GLN 220.0203
LYS 230.0159
GLU 240.0469
SER 250.0537
ASN 260.0552
GLY 270.0244
PRO 280.0208
VAL 290.0146
LYS 300.0154
LYS 300.0153
VAL 310.0097
TRP 320.0080
TRP 320.0081
GLY 330.0060
SER 340.0085
ILE 350.0093
LYS 360.0135
GLY 370.0264
LEU 380.0219
THR 390.0264
GLU 400.0239
GLY 410.0232
LEU 420.0207
HIS 430.0120
GLY 440.0078
PHE 450.0074
HIS 460.0073
VAL 470.0154
HIS 480.0152
GLU 490.0191
PHE 500.0178
GLY 510.0191
ASP 520.0200
ASN 530.0202
THR 540.0381
ALA 550.0416
GLY 560.0291
CYS 570.0159
THR 580.0146
SER 590.0153
ALA 600.0167
GLY 610.0197
PRO 620.0213
HIS 630.0132
PHE 640.0130
ASN 650.0180
PRO 660.0247
LEU 670.0324
SER 680.0470
ARG 690.0363
LYS 700.0304
HIS 710.0093
GLY 720.0105
GLY 730.0047
PRO 740.0097
LYS 750.0411
ASP 760.0269
GLU 770.0232
GLU 780.0082
ARG 790.0047
HIS 800.0031
VAL 810.0077
GLY 820.0082
ASP 830.0047
LEU 840.0050
GLY 850.0073
ASN 860.0114
VAL 870.0188
THR 880.0239
ALA 890.0208
ASP 900.0179
LYS 910.0310
ASP 920.0409
GLY 930.0305
VAL 940.0278
ALA 950.0267
ASP 960.0247
ASP 960.0247
VAL 970.0089
SER 980.0104
SER 980.0104
ILE 990.0045
GLU 1000.0058
ASP 1010.0062
SER 1020.0116
SER 1020.0117
VAL 1030.0110
ILE 1040.0127
SER 1050.0144
LEU 1060.0204
SER 1070.0126
GLY 1080.0081
ASP 1090.0156
HIS 1100.0114
CYS 1110.0138
CYS 1110.0138
ILE 1120.0137
ILE 1130.0141
GLY 1140.0114
ARG 1150.0141
THR 1160.0135
LEU 1170.0129
VAL 1180.0119
VAL 1190.0081
HIS 1200.0073
GLU 1210.0093
LYS 1220.0063
ALA 1230.0045
ASP 1240.0033
ASP 1250.0061
LEU 1260.0039
GLY 1270.0235
LYS 1280.0253
GLY 1290.0065
GLY 1300.0063
ASN 1310.0097
GLU 1320.0157
GLU 1330.0105
SER 1340.0082
THR 1350.0100
LYS 1360.0115
THR 1370.0102
GLY 1380.0067
ASN 1390.0080
ALA 1400.0074
GLY 1410.0126
SER 1420.0155
ARG 1430.0123
LEU 1440.0129
ALA 1450.0112
CYS 1460.0116
GLY 1470.0098
VAL 1480.0090
ILE 1490.0120
GLY 1500.0109
ILE 1510.0167
ALA 1520.0168
GLN 1530.0270

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.