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

<R2> analysis for 260914010003193024

---  normal mode 19  ---

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 = 0.0558
ALA 10.0458
THR 20.0308
LYS 30.0168
ALA 40.0091
VAL 50.0043
CYS 60.0016
VAL 70.0036
LEU 80.0061
LYS 90.0079
GLY 100.0115
ASP 110.0154
GLY 120.0129
PRO 130.0118
VAL 140.0079
GLN 150.0059
GLY 160.0046
ILE 170.0031
ILE 180.0021
ASN 190.0033
PHE 200.0082
GLU 210.0178
GLN 220.0264
LYS 230.0460
GLU 240.0558
SER 250.0524
ASN 260.0536
GLY 270.0447
PRO 280.0345
VAL 290.0183
LYS 300.0160
VAL 310.0080
TRP 320.0041
TRP 320.0041
GLY 330.0058
SER 340.0089
ILE 350.0074
LYS 360.0108
GLY 370.0160
LEU 380.0172
THR 390.0262
GLU 400.0287
GLY 410.0154
LEU 420.0080
HIS 430.0089
GLY 440.0137
PHE 450.0136
HIS 460.0141
VAL 470.0129
HIS 480.0128
GLU 490.0119
PHE 500.0111
GLY 510.0075
ASP 520.0077
ASN 530.0078
THR 540.0072
ALA 550.0120
GLY 560.0111
CYS 570.0119
THR 580.0126
SER 590.0115
ALA 600.0111
GLY 610.0126
PRO 620.0126
HIS 630.0114
PHE 640.0117
ASN 650.0103
PRO 660.0140
LEU 670.0162
SER 680.0119
ARG 690.0251
LYS 700.0245
HIS 710.0135
GLY 720.0135
GLY 730.0141
PRO 740.0200
LYS 750.0352
ASP 760.0280
GLU 770.0545
GLU 780.0384
ARG 790.0130
HIS 800.0114
VAL 810.0142
GLY 820.0146
ASP 830.0137
LEU 840.0173
GLY 850.0165
ASN 860.0140
VAL 870.0117
THR 880.0090
ALA 890.0165
ASP 900.0301
ASP 900.0301
LYS 910.0494
ASP 920.0432
ASP 920.0432
GLY 930.0236
VAL 940.0182
ALA 950.0130
ASP 960.0116
ASP 960.0116
VAL 970.0063
SER 980.0077
SER 980.0077
ILE 990.0182
GLU 1000.0214
ASP 1010.0187
SER 1020.0261
SER 1020.0261
VAL 1030.0116
ILE 1040.0094
SER 1050.0101
LEU 1060.0086
SER 1070.0150
GLY 1080.0075
ASP 1090.0122
ASP 1090.0122
HIS 1100.0092
CYS 1110.0060
CYS 1110.0060
ILE 1120.0060
ILE 1130.0034
GLY 1140.0034
ARG 1150.0087
THR 1160.0098
LEU 1170.0114
VAL 1180.0119
VAL 1190.0112
HIS 1200.0098
GLU 1210.0085
LYS 1220.0056
ALA 1230.0086
ASP 1240.0096
ASP 1250.0095
LEU 1260.0099
GLY 1270.0175
LYS 1280.0181
GLY 1290.0217
GLY 1300.0468
ASN 1310.0486
GLU 1320.0547
GLU 1330.0337
SER 1340.0222
THR 1350.0255
LYS 1360.0219
THR 1370.0127
GLY 1380.0108
ASN 1390.0157
ALA 1400.0127
GLY 1410.0091
SER 1420.0078
ARG 1430.0105
LEU 1440.0098
ALA 1450.0095
CYS 1460.0102
GLY 1470.0082
VAL 1480.0059
ILE 1490.0039
GLY 1500.0027
ILE 1510.0066
ALA 1520.0119
GLN 1530.0195
ALA 10.0439
THR 20.0288
LYS 30.0156
ALA 40.0089
VAL 50.0033
CYS 60.0011
VAL 70.0035
LEU 80.0052
LYS 90.0067
GLY 100.0083
ASP 110.0111
GLY 120.0089
PRO 130.0081
VAL 140.0058
GLN 150.0051
GLY 160.0053
ILE 170.0041
ILE 180.0020
ASN 190.0036
PHE 200.0067
GLU 210.0169
GLN 220.0245
LYS 230.0430
GLU 240.0502
SER 250.0507
ASN 260.0523
GLY 270.0410
PRO 280.0299
VAL 290.0159
LYS 300.0136
LYS 300.0136
VAL 310.0062
TRP 320.0026
TRP 320.0026
GLY 330.0062
SER 340.0098
ILE 350.0079
LYS 360.0085
GLY 370.0108
LEU 380.0126
THR 390.0231
GLU 400.0269
GLY 410.0155
LEU 420.0077
HIS 430.0064
GLY 440.0102
PHE 450.0113
HIS 460.0122
VAL 470.0109
HIS 480.0107
GLU 490.0101
PHE 500.0098
GLY 510.0065
ASP 520.0067
ASN 530.0061
THR 540.0058
ALA 550.0085
GLY 560.0086
CYS 570.0091
THR 580.0093
SER 590.0090
ALA 600.0090
GLY 610.0111
PRO 620.0115
HIS 630.0100
PHE 640.0101
ASN 650.0088
PRO 660.0121
LEU 670.0126
SER 680.0069
ARG 690.0187
LYS 700.0193
HIS 710.0112
GLY 720.0121
GLY 730.0125
PRO 740.0174
LYS 750.0307
ASP 760.0242
GLU 770.0449
GLU 780.0328
ARG 790.0113
HIS 800.0098
VAL 810.0118
GLY 820.0127
ASP 830.0121
LEU 840.0150
GLY 850.0143
ASN 860.0115
VAL 870.0124
THR 880.0123
ALA 890.0174
ASP 900.0313
LYS 910.0523
ASP 920.0322
GLY 930.0170
VAL 940.0143
ALA 950.0130
ASP 960.0132
ASP 960.0132
VAL 970.0075
SER 980.0057
SER 980.0057
ILE 990.0155
GLU 1000.0184
ASP 1010.0161
SER 1020.0236
SER 1020.0236
VAL 1030.0100
ILE 1040.0072
SER 1050.0089
LEU 1060.0079
SER 1070.0120
GLY 1080.0050
ASP 1090.0076
HIS 1100.0064
CYS 1110.0037
CYS 1110.0037
ILE 1120.0043
ILE 1130.0015
GLY 1140.0031
ARG 1150.0071
THR 1160.0081
LEU 1170.0092
VAL 1180.0099
VAL 1190.0086
HIS 1200.0070
GLU 1210.0053
LYS 1220.0019
ALA 1230.0060
ASP 1240.0078
ASP 1250.0080
LEU 1260.0097
GLY 1270.0143
LYS 1280.0148
GLY 1290.0139
GLY 1300.0313
ASN 1310.0354
GLU 1320.0412
GLU 1330.0239
SER 1340.0161
THR 1350.0205
LYS 1360.0164
THR 1370.0092
GLY 1380.0081
ASN 1390.0108
ALA 1400.0076
GLY 1410.0054
SER 1420.0056
ARG 1430.0075
LEU 1440.0068
ALA 1450.0078
CYS 1460.0084
GLY 1470.0067
VAL 1480.0044
ILE 1490.0027
GLY 1500.0031
ILE 1510.0055
ALA 1520.0102
GLN 1530.0137

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.