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

<R2> analysis for 260914010003193024

---  normal mode 68  ---

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 = 0.0676
ALA 10.0332
THR 20.0278
LYS 30.0167
ALA 40.0134
VAL 50.0065
CYS 60.0086
VAL 70.0092
LEU 80.0122
LYS 90.0170
GLY 100.0208
ASP 110.0282
GLY 120.0293
PRO 130.0266
VAL 140.0122
GLN 150.0175
GLY 160.0096
ILE 170.0076
ILE 180.0099
ASN 190.0115
PHE 200.0133
GLU 210.0196
GLN 220.0166
LYS 230.0249
GLU 240.0179
SER 250.0208
ASN 260.0208
GLY 270.0091
PRO 280.0076
VAL 290.0116
LYS 300.0130
VAL 310.0145
TRP 320.0145
TRP 320.0145
GLY 330.0087
SER 340.0053
ILE 350.0052
LYS 360.0104
GLY 370.0074
LEU 380.0081
THR 390.0123
GLU 400.0133
GLY 410.0079
LEU 420.0073
HIS 430.0059
GLY 440.0085
PHE 450.0040
HIS 460.0045
VAL 470.0105
HIS 480.0100
GLU 490.0128
PHE 500.0147
GLY 510.0185
ASP 520.0220
ASN 530.0238
THR 540.0421
ALA 550.0396
GLY 560.0282
CYS 570.0153
THR 580.0204
SER 590.0217
ALA 600.0161
GLY 610.0149
PRO 620.0134
HIS 630.0136
PHE 640.0160
ASN 650.0283
PRO 660.0319
LEU 670.0446
SER 680.0676
ARG 690.0314
LYS 700.0227
HIS 710.0128
GLY 720.0168
GLY 730.0084
PRO 740.0178
LYS 750.0564
ASP 760.0349
GLU 770.0282
GLU 780.0126
ARG 790.0032
HIS 800.0039
VAL 810.0093
GLY 820.0097
ASP 830.0057
LEU 840.0030
GLY 850.0056
ASN 860.0067
VAL 870.0045
THR 880.0060
ALA 890.0106
ASP 900.0106
ASP 900.0106
LYS 910.0145
ASP 920.0115
ASP 920.0115
GLY 930.0099
VAL 940.0081
ALA 950.0073
ASP 960.0054
ASP 960.0054
VAL 970.0121
SER 980.0179
SER 980.0179
ILE 990.0129
GLU 1000.0096
ASP 1010.0062
SER 1020.0104
SER 1020.0104
VAL 1030.0093
ILE 1040.0095
SER 1050.0074
LEU 1060.0125
SER 1070.0164
GLY 1080.0166
ASP 1090.0230
ASP 1090.0230
HIS 1100.0124
CYS 1110.0072
CYS 1110.0072
ILE 1120.0066
ILE 1130.0050
GLY 1140.0058
ARG 1150.0074
THR 1160.0056
LEU 1170.0065
VAL 1180.0042
VAL 1190.0016
HIS 1200.0050
GLU 1210.0157
LYS 1220.0129
ALA 1230.0102
ASP 1240.0159
ASP 1250.0187
LEU 1260.0215
GLY 1270.0366
LYS 1280.0305
GLY 1290.0186
GLY 1300.0584
ASN 1310.0191
GLU 1320.0120
GLU 1330.0145
SER 1340.0205
THR 1350.0120
LYS 1360.0186
THR 1370.0231
GLY 1380.0233
ASN 1390.0198
ALA 1400.0174
GLY 1410.0252
SER 1420.0296
ARG 1430.0074
LEU 1440.0020
ALA 1450.0086
CYS 1460.0112
GLY 1470.0084
VAL 1480.0011
ILE 1490.0035
GLY 1500.0045
ILE 1510.0114
ALA 1520.0114
GLN 1530.0482
ALA 10.0473
THR 20.0304
LYS 30.0177
ALA 40.0120
VAL 50.0173
CYS 60.0157
VAL 70.0142
LEU 80.0089
LYS 90.0124
GLY 100.0192
ASP 110.0117
GLY 120.0509
PRO 130.0104
VAL 140.0021
GLN 150.0025
GLY 160.0140
ILE 170.0156
ILE 180.0148
ASN 190.0082
PHE 200.0027
GLU 210.0079
GLN 220.0081
LYS 230.0093
GLU 240.0349
SER 250.0376
ASN 260.0318
GLY 270.0137
PRO 280.0120
VAL 290.0059
LYS 300.0050
LYS 300.0050
VAL 310.0057
TRP 320.0143
TRP 320.0143
GLY 330.0227
SER 340.0224
ILE 350.0161
LYS 360.0204
GLY 370.0237
LEU 380.0204
THR 390.0387
GLU 400.0360
GLY 410.0272
LEU 420.0143
HIS 430.0081
GLY 440.0025
PHE 450.0028
HIS 460.0022
VAL 470.0030
HIS 480.0038
GLU 490.0030
PHE 500.0060
GLY 510.0042
ASP 520.0052
ASN 530.0095
THR 540.0144
ALA 550.0243
GLY 560.0205
CYS 570.0091
THR 580.0036
SER 590.0066
ALA 600.0061
GLY 610.0082
PRO 620.0073
HIS 630.0049
PHE 640.0050
ASN 650.0107
PRO 660.0194
LEU 670.0184
SER 680.0256
ARG 690.0178
LYS 700.0196
HIS 710.0057
GLY 720.0079
GLY 730.0071
PRO 740.0157
LYS 750.0423
ASP 760.0168
GLU 770.0197
GLU 780.0135
ARG 790.0075
HIS 800.0062
VAL 810.0054
GLY 820.0034
ASP 830.0023
LEU 840.0027
GLY 850.0038
ASN 860.0051
VAL 870.0071
THR 880.0127
ALA 890.0196
ASP 900.0181
LYS 910.0221
ASP 920.0186
GLY 930.0171
VAL 940.0107
ALA 950.0098
ASP 960.0184
ASP 960.0184
VAL 970.0154
SER 980.0149
SER 980.0149
ILE 990.0059
GLU 1000.0055
ASP 1010.0041
SER 1020.0084
SER 1020.0084
VAL 1030.0087
ILE 1040.0084
SER 1050.0099
LEU 1060.0137
SER 1070.0108
GLY 1080.0143
ASP 1090.0283
HIS 1100.0167
CYS 1110.0109
CYS 1110.0109
ILE 1120.0094
ILE 1130.0119
GLY 1140.0094
ARG 1150.0054
THR 1160.0057
LEU 1170.0056
VAL 1180.0046
VAL 1190.0063
HIS 1200.0070
GLU 1210.0206
LYS 1220.0110
ALA 1230.0088
ASP 1240.0101
ASP 1250.0078
LEU 1260.0087
GLY 1270.0194
LYS 1280.0175
GLY 1290.0024
GLY 1300.0335
ASN 1310.0161
GLU 1320.0175
GLU 1330.0105
SER 1340.0074
THR 1350.0058
LYS 1360.0133
THR 1370.0126
GLY 1380.0124
ASN 1390.0124
ALA 1400.0121
GLY 1410.0206
SER 1420.0247
ARG 1430.0147
LEU 1440.0175
ALA 1450.0113
CYS 1460.0097
GLY 1470.0084
VAL 1480.0084
ILE 1490.0124
GLY 1500.0154
ILE 1510.0191
ALA 1520.0167
GLN 1530.0104

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.