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

<R2> analysis for 260914010003193024

---  normal mode 14  ---

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 = 0.0644
ALA 10.0283
THR 20.0210
LYS 30.0095
ALA 40.0049
VAL 50.0012
CYS 60.0008
VAL 70.0037
LEU 80.0029
LYS 90.0063
GLY 100.0073
ASP 110.0150
GLY 120.0114
PRO 130.0095
VAL 140.0052
GLN 150.0073
GLY 160.0076
ILE 170.0058
ILE 180.0045
ASN 190.0049
PHE 200.0076
GLU 210.0144
GLN 220.0203
LYS 230.0358
GLU 240.0423
SER 250.0374
ASN 260.0352
GLY 270.0303
PRO 280.0241
VAL 290.0161
LYS 300.0155
VAL 310.0102
TRP 320.0101
TRP 320.0101
GLY 330.0088
SER 340.0117
ILE 350.0081
LYS 360.0092
GLY 370.0074
LEU 380.0012
THR 390.0066
GLU 400.0116
GLY 410.0176
LEU 420.0173
HIS 430.0129
GLY 440.0126
PHE 450.0053
HIS 460.0040
VAL 470.0022
HIS 480.0028
GLU 490.0029
PHE 500.0038
GLY 510.0031
ASP 520.0026
ASN 530.0038
THR 540.0046
ALA 550.0038
GLY 560.0045
CYS 570.0044
THR 580.0026
SER 590.0026
ALA 600.0024
GLY 610.0040
PRO 620.0035
HIS 630.0053
PHE 640.0060
ASN 650.0146
PRO 660.0181
LEU 670.0330
SER 680.0418
ARG 690.0396
LYS 700.0303
HIS 710.0125
GLY 720.0179
GLY 730.0229
PRO 740.0234
LYS 750.0517
ASP 760.0475
GLU 770.0543
GLU 780.0427
ARG 790.0231
HIS 800.0153
VAL 810.0058
GLY 820.0010
ASP 830.0045
LEU 840.0079
GLY 850.0117
ASN 860.0126
VAL 870.0112
THR 880.0139
ALA 890.0128
ASP 900.0173
ASP 900.0173
LYS 910.0145
ASP 920.0165
ASP 920.0165
GLY 930.0093
VAL 940.0140
ALA 950.0133
ASP 960.0164
ASP 960.0164
VAL 970.0126
SER 980.0134
SER 980.0134
ILE 990.0147
GLU 1000.0166
ASP 1010.0126
SER 1020.0131
SER 1020.0130
VAL 1030.0034
ILE 1040.0056
SER 1050.0126
LEU 1060.0143
SER 1070.0245
GLY 1080.0224
ASP 1090.0092
ASP 1090.0092
HIS 1100.0053
CYS 1110.0100
CYS 1110.0100
ILE 1120.0062
ILE 1130.0047
GLY 1140.0056
ARG 1150.0031
THR 1160.0024
LEU 1170.0025
VAL 1180.0038
VAL 1190.0052
HIS 1200.0099
GLU 1210.0155
LYS 1220.0196
ALA 1230.0221
ASP 1240.0168
ASP 1250.0222
LEU 1260.0159
GLY 1270.0113
LYS 1280.0221
GLY 1290.0259
GLY 1300.0231
ASN 1310.0205
GLU 1320.0204
GLU 1330.0220
SER 1340.0113
THR 1350.0063
LYS 1360.0158
THR 1370.0104
GLY 1380.0110
ASN 1390.0222
ALA 1400.0181
GLY 1410.0203
SER 1420.0167
ARG 1430.0079
LEU 1440.0085
ALA 1450.0044
CYS 1460.0040
GLY 1470.0022
VAL 1480.0025
ILE 1490.0028
GLY 1500.0045
ILE 1510.0060
ALA 1520.0063
GLN 1530.0057
ALA 10.0340
THR 20.0262
LYS 30.0115
ALA 40.0074
VAL 50.0020
CYS 60.0032
VAL 70.0065
LEU 80.0069
LYS 90.0126
GLY 100.0133
ASP 110.0224
GLY 120.0168
PRO 130.0154
VAL 140.0094
GLN 150.0131
GLY 160.0124
ILE 170.0087
ILE 180.0044
ASN 190.0031
PHE 200.0084
GLU 210.0170
GLN 220.0249
LYS 230.0395
GLU 240.0487
SER 250.0459
ASN 260.0457
GLY 270.0381
PRO 280.0291
VAL 290.0200
LYS 300.0184
LYS 300.0183
VAL 310.0107
TRP 320.0107
TRP 320.0107
GLY 330.0110
SER 340.0170
ILE 350.0133
LYS 360.0165
GLY 370.0126
LEU 380.0047
THR 390.0096
GLU 400.0194
GLY 410.0251
LEU 420.0234
HIS 430.0168
GLY 440.0160
PHE 450.0079
HIS 460.0070
VAL 470.0051
HIS 480.0047
GLU 490.0055
PHE 500.0058
GLY 510.0051
ASP 520.0045
ASN 530.0043
THR 540.0039
ALA 550.0060
GLY 560.0077
CYS 570.0076
THR 580.0077
SER 590.0052
ALA 600.0050
GLY 610.0049
PRO 620.0045
HIS 630.0049
PHE 640.0054
ASN 650.0142
PRO 660.0154
LEU 670.0313
SER 680.0453
ARG 690.0458
LYS 700.0375
HIS 710.0149
GLY 720.0211
GLY 730.0288
PRO 740.0309
LYS 750.0641
ASP 760.0572
GLU 770.0644
GLU 780.0522
ARG 790.0276
HIS 800.0163
VAL 810.0065
GLY 820.0048
ASP 830.0083
LEU 840.0134
GLY 850.0159
ASN 860.0168
VAL 870.0158
THR 880.0205
ALA 890.0194
ASP 900.0260
LYS 910.0227
ASP 920.0260
GLY 930.0163
VAL 940.0220
ALA 950.0202
ASP 960.0246
ASP 960.0246
VAL 970.0161
SER 980.0156
SER 980.0156
ILE 990.0185
GLU 1000.0204
ASP 1010.0156
SER 1020.0183
SER 1020.0183
VAL 1030.0076
ILE 1040.0097
SER 1050.0175
LEU 1060.0193
SER 1070.0310
GLY 1080.0297
ASP 1090.0146
HIS 1100.0099
CYS 1110.0145
CYS 1110.0145
ILE 1120.0101
ILE 1130.0085
GLY 1140.0094
ARG 1150.0065
THR 1160.0059
LEU 1170.0049
VAL 1180.0061
VAL 1190.0072
HIS 1200.0119
GLU 1210.0177
LYS 1220.0238
ALA 1230.0272
ASP 1240.0205
ASP 1250.0237
LEU 1260.0169
GLY 1270.0102
LYS 1280.0189
GLY 1290.0240
GLY 1300.0192
ASN 1310.0225
GLU 1320.0280
GLU 1330.0254
SER 1340.0115
THR 1350.0102
LYS 1360.0183
THR 1370.0110
GLY 1380.0121
ASN 1390.0246
ALA 1400.0210
GLY 1410.0234
SER 1420.0179
ARG 1430.0100
LEU 1440.0090
ALA 1450.0070
CYS 1460.0066
GLY 1470.0059
VAL 1480.0056
ILE 1490.0055
GLY 1500.0056
ILE 1510.0048
ALA 1520.0056
GLN 1530.0049

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.