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

<R2> analysis for 260914010003193024

---  normal mode 42  ---

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 = 0.0894
ALA 10.0069
THR 20.0066
LYS 30.0056
ALA 40.0058
VAL 50.0056
CYS 60.0051
VAL 70.0048
LEU 80.0041
LYS 90.0043
GLY 100.0036
ASP 110.0244
GLY 120.0111
PRO 130.0055
VAL 140.0046
GLN 150.0048
GLY 160.0045
ILE 170.0034
ILE 180.0042
ASN 190.0059
PHE 200.0055
GLU 210.0064
GLN 220.0043
LYS 230.0064
GLU 240.0036
SER 250.0105
ASN 260.0101
GLY 270.0027
PRO 280.0023
VAL 290.0040
LYS 300.0046
VAL 310.0046
TRP 320.0041
TRP 320.0041
GLY 330.0021
SER 340.0032
ILE 350.0053
LYS 360.0065
GLY 370.0067
LEU 380.0057
THR 390.0033
GLU 400.0062
GLY 410.0046
LEU 420.0056
HIS 430.0045
GLY 440.0036
PHE 450.0017
HIS 460.0020
VAL 470.0027
HIS 480.0029
GLU 490.0032
PHE 500.0014
GLY 510.0042
ASP 520.0043
ASN 530.0095
THR 540.0106
ALA 550.0215
GLY 560.0184
CYS 570.0092
THR 580.0123
SER 590.0102
ALA 600.0061
GLY 610.0067
PRO 620.0075
HIS 630.0059
PHE 640.0056
ASN 650.0104
PRO 660.0110
LEU 670.0126
SER 680.0144
ARG 690.0068
LYS 700.0091
HIS 710.0084
GLY 720.0086
GLY 730.0115
PRO 740.0070
LYS 750.0246
ASP 760.0041
GLU 770.0042
GLU 780.0039
ARG 790.0059
HIS 800.0065
VAL 810.0051
GLY 820.0057
ASP 830.0061
LEU 840.0056
GLY 850.0042
ASN 860.0029
VAL 870.0049
THR 880.0048
ALA 890.0086
ASP 900.0096
ASP 900.0096
LYS 910.0130
ASP 920.0075
ASP 920.0075
GLY 930.0073
VAL 940.0090
ALA 950.0080
ASP 960.0048
ASP 960.0048
VAL 970.0015
SER 980.0022
SER 980.0022
ILE 990.0043
GLU 1000.0038
ASP 1010.0037
SER 1020.0021
SER 1020.0021
VAL 1030.0029
ILE 1040.0041
SER 1050.0038
LEU 1060.0038
SER 1070.0047
GLY 1080.0062
ASP 1090.0087
ASP 1090.0087
HIS 1100.0066
CYS 1110.0042
CYS 1110.0042
ILE 1120.0044
ILE 1130.0016
GLY 1140.0007
ARG 1150.0007
THR 1160.0030
LEU 1170.0035
VAL 1180.0030
VAL 1190.0019
HIS 1200.0029
GLU 1210.0066
LYS 1220.0085
ALA 1230.0064
ASP 1240.0036
ASP 1250.0053
LEU 1260.0066
GLY 1270.0057
LYS 1280.0075
GLY 1290.0119
GLY 1300.0136
ASN 1310.0102
GLU 1320.0078
GLU 1330.0030
SER 1340.0031
THR 1350.0042
LYS 1360.0047
THR 1370.0032
GLY 1380.0041
ASN 1390.0033
ALA 1400.0039
GLY 1410.0084
SER 1420.0092
ARG 1430.0038
LEU 1440.0027
ALA 1450.0030
CYS 1460.0047
GLY 1470.0048
VAL 1480.0043
ILE 1490.0034
GLY 1500.0035
ILE 1510.0047
ALA 1520.0050
GLN 1530.0110
ALA 10.0492
THR 20.0441
LYS 30.0249
ALA 40.0217
VAL 50.0111
CYS 60.0131
VAL 70.0159
LEU 80.0188
LYS 90.0239
GLY 100.0262
ASP 110.0358
GLY 120.0337
PRO 130.0296
VAL 140.0253
GLN 150.0254
GLY 160.0196
ILE 170.0121
ILE 180.0177
ASN 190.0220
PHE 200.0220
GLU 210.0303
GLN 220.0224
LYS 230.0436
GLU 240.0288
SER 250.0341
ASN 260.0274
GLY 270.0052
PRO 280.0039
VAL 290.0176
LYS 300.0204
LYS 300.0204
VAL 310.0256
TRP 320.0271
TRP 320.0270
GLY 330.0209
SER 340.0138
ILE 350.0209
LYS 360.0224
GLY 370.0314
LEU 380.0314
THR 390.0316
GLU 400.0325
GLY 410.0334
LEU 420.0283
HIS 430.0184
GLY 440.0156
PHE 450.0033
HIS 460.0072
VAL 470.0128
HIS 480.0124
GLU 490.0136
PHE 500.0099
GLY 510.0078
ASP 520.0088
ASN 530.0116
THR 540.0108
ALA 550.0191
GLY 560.0204
CYS 570.0150
THR 580.0161
SER 590.0145
ALA 600.0126
GLY 610.0137
PRO 620.0161
HIS 630.0188
PHE 640.0197
ASN 650.0323
PRO 660.0370
LEU 670.0516
SER 680.0557
ARG 690.0316
LYS 700.0306
HIS 710.0188
GLY 720.0224
GLY 730.0232
PRO 740.0200
LYS 750.0894
ASP 760.0271
GLU 770.0249
GLU 780.0311
ARG 790.0231
HIS 800.0208
VAL 810.0176
GLY 820.0171
ASP 830.0135
LEU 840.0090
GLY 850.0088
ASN 860.0099
VAL 870.0234
THR 880.0278
ALA 890.0256
ASP 900.0163
LYS 910.0492
ASP 920.0320
GLY 930.0295
VAL 940.0179
ALA 950.0197
ASP 960.0198
ASP 960.0198
VAL 970.0247
SER 980.0314
SER 980.0314
ILE 990.0188
GLU 1000.0130
ASP 1010.0149
SER 1020.0157
SER 1020.0157
VAL 1030.0195
ILE 1040.0203
SER 1050.0162
LEU 1060.0185
SER 1070.0156
GLY 1080.0182
ASP 1090.0321
HIS 1100.0243
CYS 1110.0156
CYS 1110.0156
ILE 1120.0157
ILE 1130.0085
GLY 1140.0040
ARG 1150.0083
THR 1160.0090
LEU 1170.0037
VAL 1180.0047
VAL 1190.0133
HIS 1200.0107
GLU 1210.0138
LYS 1220.0148
ALA 1230.0119
ASP 1240.0113
ASP 1250.0236
LEU 1260.0210
GLY 1270.0178
LYS 1280.0272
GLY 1290.0422
GLY 1300.0424
ASN 1310.0361
GLU 1320.0492
GLU 1330.0250
SER 1340.0197
THR 1350.0123
LYS 1360.0059
THR 1370.0155
GLY 1380.0200
ASN 1390.0206
ALA 1400.0168
GLY 1410.0163
SER 1420.0162
ARG 1430.0133
LEU 1440.0132
ALA 1450.0163
CYS 1460.0162
GLY 1470.0066
VAL 1480.0033
ILE 1490.0054
GLY 1500.0056
ILE 1510.0085
ALA 1520.0093
GLN 1530.0165

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.