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

<R2> analysis for 260914010003193024

---  normal mode 49  ---

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 = 0.0756
ALA 10.0253
THR 20.0155
LYS 30.0072
ALA 40.0108
VAL 50.0117
CYS 60.0098
VAL 70.0084
LEU 80.0075
LYS 90.0139
GLY 100.0222
ASP 110.0467
GLY 120.0504
PRO 130.0345
VAL 140.0152
GLN 150.0120
GLY 160.0130
ILE 170.0079
ILE 180.0087
ASN 190.0110
PHE 200.0082
GLU 210.0068
GLN 220.0055
LYS 230.0264
GLU 240.0119
SER 250.0576
ASN 260.0756
GLY 270.0353
PRO 280.0262
VAL 290.0069
LYS 300.0090
VAL 310.0081
TRP 320.0124
TRP 320.0125
GLY 330.0073
SER 340.0043
ILE 350.0078
LYS 360.0091
GLY 370.0101
LEU 380.0103
THR 390.0135
GLU 400.0090
GLY 410.0036
LEU 420.0071
HIS 430.0076
GLY 440.0084
PHE 450.0052
HIS 460.0045
VAL 470.0032
HIS 480.0044
GLU 490.0055
PHE 500.0064
GLY 510.0071
ASP 520.0057
ASN 530.0140
THR 540.0212
ALA 550.0494
GLY 560.0397
CYS 570.0174
THR 580.0222
SER 590.0164
ALA 600.0088
GLY 610.0086
PRO 620.0067
HIS 630.0055
PHE 640.0063
ASN 650.0125
PRO 660.0304
LEU 670.0325
SER 680.0228
ARG 690.0025
LYS 700.0041
HIS 710.0055
GLY 720.0056
GLY 730.0095
PRO 740.0119
LYS 750.0334
ASP 760.0177
GLU 770.0351
GLU 780.0096
ARG 790.0050
HIS 800.0049
VAL 810.0109
GLY 820.0067
ASP 830.0070
LEU 840.0088
GLY 850.0071
ASN 860.0079
VAL 870.0021
THR 880.0017
ALA 890.0036
ASP 900.0120
ASP 900.0121
LYS 910.0067
ASP 920.0275
ASP 920.0275
GLY 930.0099
VAL 940.0053
ALA 950.0040
ASP 960.0063
ASP 960.0063
VAL 970.0089
SER 980.0183
SER 980.0183
ILE 990.0123
GLU 1000.0086
ASP 1010.0095
SER 1020.0092
SER 1020.0092
VAL 1030.0200
ILE 1040.0138
SER 1050.0092
LEU 1060.0086
SER 1070.0181
GLY 1080.0158
ASP 1090.0567
ASP 1090.0566
HIS 1100.0273
CYS 1110.0095
CYS 1110.0095
ILE 1120.0081
ILE 1130.0121
GLY 1140.0106
ARG 1150.0069
THR 1160.0068
LEU 1170.0045
VAL 1180.0038
VAL 1190.0029
HIS 1200.0076
GLU 1210.0133
LYS 1220.0199
ALA 1230.0156
ASP 1240.0112
ASP 1250.0059
LEU 1260.0049
GLY 1270.0048
LYS 1280.0091
GLY 1290.0104
GLY 1300.0347
ASN 1310.0098
GLU 1320.0221
GLU 1330.0104
SER 1340.0052
THR 1350.0071
LYS 1360.0077
THR 1370.0063
GLY 1380.0062
ASN 1390.0065
ALA 1400.0131
GLY 1410.0215
SER 1420.0195
ARG 1430.0100
LEU 1440.0061
ALA 1450.0061
CYS 1460.0060
GLY 1470.0032
VAL 1480.0046
ILE 1490.0094
GLY 1500.0102
ILE 1510.0115
ALA 1520.0114
GLN 1530.0161
ALA 10.0118
THR 20.0161
LYS 30.0158
ALA 40.0147
VAL 50.0115
CYS 60.0096
VAL 70.0175
LEU 80.0186
LYS 90.0271
GLY 100.0299
ASP 110.0465
GLY 120.0533
PRO 130.0473
VAL 140.0260
GLN 150.0235
GLY 160.0213
ILE 170.0101
ILE 180.0061
ASN 190.0114
PHE 200.0130
GLU 210.0132
GLN 220.0082
LYS 230.0116
GLU 240.0264
SER 250.0205
ASN 260.0105
GLY 270.0112
PRO 280.0180
VAL 290.0144
LYS 300.0144
LYS 300.0145
VAL 310.0113
TRP 320.0111
TRP 320.0111
GLY 330.0117
SER 340.0098
ILE 350.0116
LYS 360.0080
GLY 370.0098
LEU 380.0122
THR 390.0205
GLU 400.0251
GLY 410.0263
LEU 420.0234
HIS 430.0155
GLY 440.0176
PHE 450.0112
HIS 460.0115
VAL 470.0075
HIS 480.0091
GLU 490.0097
PHE 500.0086
GLY 510.0084
ASP 520.0121
ASN 530.0182
THR 540.0206
ALA 550.0437
GLY 560.0381
CYS 570.0275
THR 580.0370
SER 590.0252
ALA 600.0183
GLY 610.0155
PRO 620.0160
HIS 630.0050
PHE 640.0027
ASN 650.0068
PRO 660.0097
LEU 670.0119
SER 680.0099
ARG 690.0100
LYS 700.0114
HIS 710.0057
GLY 720.0055
GLY 730.0070
PRO 740.0131
LYS 750.0224
ASP 760.0102
GLU 770.0117
GLU 780.0096
ARG 790.0054
HIS 800.0067
VAL 810.0079
GLY 820.0034
ASP 830.0044
LEU 840.0041
GLY 850.0160
ASN 860.0179
VAL 870.0232
THR 880.0247
ALA 890.0247
ASP 900.0253
LYS 910.0470
ASP 920.0504
GLY 930.0204
VAL 940.0218
ALA 950.0153
ASP 960.0142
ASP 960.0143
VAL 970.0073
SER 980.0120
SER 980.0120
ILE 990.0146
GLU 1000.0165
ASP 1010.0209
SER 1020.0196
SER 1020.0196
VAL 1030.0189
ILE 1040.0184
SER 1050.0183
LEU 1060.0187
SER 1070.0190
GLY 1080.0204
ASP 1090.0248
HIS 1100.0223
CYS 1110.0199
CYS 1110.0199
ILE 1120.0171
ILE 1130.0136
GLY 1140.0089
ARG 1150.0077
THR 1160.0102
LEU 1170.0147
VAL 1180.0165
VAL 1190.0173
HIS 1200.0140
GLU 1210.0104
LYS 1220.0114
ALA 1230.0141
ASP 1240.0132
ASP 1250.0132
LEU 1260.0104
GLY 1270.0092
LYS 1280.0133
GLY 1290.0121
GLY 1300.0185
ASN 1310.0097
GLU 1320.0168
GLU 1330.0089
SER 1340.0091
THR 1350.0034
LYS 1360.0070
THR 1370.0079
GLY 1380.0097
ASN 1390.0088
ALA 1400.0119
GLY 1410.0106
SER 1420.0140
ARG 1430.0197
LEU 1440.0213
ALA 1450.0237
CYS 1460.0216
GLY 1470.0153
VAL 1480.0086
ILE 1490.0080
GLY 1500.0082
ILE 1510.0078
ALA 1520.0084
GLN 1530.0243

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.