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

<R2> analysis for 260914010003193024

---  normal mode 51  ---

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 = 0.0832
ALA 10.0201
THR 20.0103
LYS 30.0049
ALA 40.0085
VAL 50.0100
CYS 60.0107
VAL 70.0075
LEU 80.0052
LYS 90.0074
GLY 100.0142
ASP 110.0250
GLY 120.0229
PRO 130.0269
VAL 140.0163
GLN 150.0130
GLY 160.0131
ILE 170.0069
ILE 180.0099
ASN 190.0123
PHE 200.0112
GLU 210.0064
GLN 220.0052
LYS 230.0220
GLU 240.0114
SER 250.0400
ASN 260.0569
GLY 270.0303
PRO 280.0229
VAL 290.0072
LYS 300.0088
VAL 310.0102
TRP 320.0105
TRP 320.0105
GLY 330.0098
SER 340.0131
ILE 350.0179
LYS 360.0199
GLY 370.0203
LEU 380.0208
THR 390.0224
GLU 400.0167
GLY 410.0207
LEU 420.0120
HIS 430.0059
GLY 440.0026
PHE 450.0064
HIS 460.0079
VAL 470.0077
HIS 480.0088
GLU 490.0123
PHE 500.0116
GLY 510.0118
ASP 520.0109
ASN 530.0151
THR 540.0145
ALA 550.0209
GLY 560.0202
CYS 570.0130
THR 580.0129
SER 590.0151
ALA 600.0127
GLY 610.0119
PRO 620.0106
HIS 630.0087
PHE 640.0084
ASN 650.0188
PRO 660.0370
LEU 670.0352
SER 680.0282
ARG 690.0112
LYS 700.0141
HIS 710.0096
GLY 720.0101
GLY 730.0060
PRO 740.0054
LYS 750.0229
ASP 760.0171
GLU 770.0436
GLU 780.0160
ARG 790.0093
HIS 800.0079
VAL 810.0089
GLY 820.0048
ASP 830.0073
LEU 840.0068
GLY 850.0072
ASN 860.0028
VAL 870.0106
THR 880.0115
ALA 890.0180
ASP 900.0116
ASP 900.0115
LYS 910.0256
ASP 920.0274
ASP 920.0273
GLY 930.0155
VAL 940.0161
ALA 950.0179
ASP 960.0155
ASP 960.0155
VAL 970.0112
SER 980.0140
SER 980.0140
ILE 990.0095
GLU 1000.0090
ASP 1010.0050
SER 1020.0062
SER 1020.0062
VAL 1030.0214
ILE 1040.0114
SER 1050.0055
LEU 1060.0043
SER 1070.0098
GLY 1080.0348
ASP 1090.0832
ASP 1090.0832
HIS 1100.0400
CYS 1110.0168
CYS 1110.0168
ILE 1120.0133
ILE 1130.0091
GLY 1140.0096
ARG 1150.0103
THR 1160.0114
LEU 1170.0100
VAL 1180.0081
VAL 1190.0040
HIS 1200.0043
GLU 1210.0100
LYS 1220.0094
ALA 1230.0064
ASP 1240.0102
ASP 1250.0191
LEU 1260.0168
GLY 1270.0140
LYS 1280.0365
GLY 1290.0149
GLY 1300.0351
ASN 1310.0123
GLU 1320.0074
GLU 1330.0069
SER 1340.0100
THR 1350.0126
LYS 1360.0124
THR 1370.0136
GLY 1380.0136
ASN 1390.0116
ALA 1400.0117
GLY 1410.0175
SER 1420.0191
ARG 1430.0059
LEU 1440.0039
ALA 1450.0036
CYS 1460.0089
GLY 1470.0109
VAL 1480.0095
ILE 1490.0086
GLY 1500.0070
ILE 1510.0038
ALA 1520.0028
GLN 1530.0075
ALA 10.0208
THR 20.0177
LYS 30.0085
ALA 40.0077
VAL 50.0045
CYS 60.0039
VAL 70.0110
LEU 80.0122
LYS 90.0250
GLY 100.0291
ASP 110.0456
GLY 120.0678
PRO 130.0618
VAL 140.0312
GLN 150.0247
GLY 160.0185
ILE 170.0043
ILE 180.0027
ASN 190.0044
PHE 200.0075
GLU 210.0142
GLN 220.0104
LYS 230.0197
GLU 240.0108
SER 250.0445
ASN 260.0527
GLY 270.0130
PRO 280.0122
VAL 290.0122
LYS 300.0111
LYS 300.0111
VAL 310.0084
TRP 320.0055
TRP 320.0055
GLY 330.0084
SER 340.0091
ILE 350.0069
LYS 360.0118
GLY 370.0215
LEU 380.0180
THR 390.0165
GLU 400.0161
GLY 410.0147
LEU 420.0121
HIS 430.0100
GLY 440.0131
PHE 450.0079
HIS 460.0084
VAL 470.0018
HIS 480.0058
GLU 490.0039
PHE 500.0043
GLY 510.0062
ASP 520.0089
ASN 530.0197
THR 540.0189
ALA 550.0582
GLY 560.0529
CYS 570.0269
THR 580.0357
SER 590.0255
ALA 600.0154
GLY 610.0127
PRO 620.0119
HIS 630.0036
PHE 640.0039
ASN 650.0083
PRO 660.0156
LEU 670.0188
SER 680.0150
ARG 690.0166
LYS 700.0136
HIS 710.0035
GLY 720.0021
GLY 730.0024
PRO 740.0065
LYS 750.0140
ASP 760.0080
GLU 770.0203
GLU 780.0059
ARG 790.0035
HIS 800.0035
VAL 810.0080
GLY 820.0027
ASP 830.0025
LEU 840.0022
GLY 850.0092
ASN 860.0120
VAL 870.0125
THR 880.0125
ALA 890.0110
ASP 900.0165
LYS 910.0373
ASP 920.0346
GLY 930.0095
VAL 940.0111
ALA 950.0093
ASP 960.0150
ASP 960.0149
VAL 970.0074
SER 980.0099
SER 980.0099
ILE 990.0111
GLU 1000.0107
ASP 1010.0136
SER 1020.0128
SER 1020.0128
VAL 1030.0157
ILE 1040.0137
SER 1050.0108
LEU 1060.0097
SER 1070.0129
GLY 1080.0229
ASP 1090.0350
HIS 1100.0245
CYS 1110.0160
CYS 1110.0160
ILE 1120.0113
ILE 1130.0074
GLY 1140.0063
ARG 1150.0050
THR 1160.0050
LEU 1170.0064
VAL 1180.0083
VAL 1190.0086
HIS 1200.0132
GLU 1210.0182
LYS 1220.0233
ALA 1230.0169
ASP 1240.0139
ASP 1250.0117
LEU 1260.0090
GLY 1270.0062
LYS 1280.0138
GLY 1290.0070
GLY 1300.0401
ASN 1310.0069
GLU 1320.0195
GLU 1330.0033
SER 1340.0036
THR 1350.0061
LYS 1360.0074
THR 1370.0112
GLY 1380.0105
ASN 1390.0111
ALA 1400.0179
GLY 1410.0291
SER 1420.0291
ARG 1430.0145
LEU 1440.0096
ALA 1450.0098
CYS 1460.0132
GLY 1470.0091
VAL 1480.0039
ILE 1490.0052
GLY 1500.0054
ILE 1510.0090
ALA 1520.0074
GLN 1530.0283

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.