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

<R2> analysis for 260914010003193024

---  normal mode 85  ---

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 = 0.0681
ALA 10.0569
THR 20.0267
LYS 30.0203
ALA 40.0063
VAL 50.0090
CYS 60.0097
VAL 70.0112
LEU 80.0128
LYS 90.0242
GLY 100.0198
ASP 110.0271
GLY 120.0233
PRO 130.0085
VAL 140.0095
GLN 150.0207
GLY 160.0181
ILE 170.0239
ILE 180.0203
ASN 190.0178
PHE 200.0107
GLU 210.0114
GLN 220.0079
LYS 230.0108
GLU 240.0112
SER 250.0316
ASN 260.0257
GLY 270.0111
PRO 280.0094
VAL 290.0043
LYS 300.0059
VAL 310.0196
TRP 320.0126
TRP 320.0126
GLY 330.0190
SER 340.0155
ILE 350.0064
LYS 360.0108
GLY 370.0117
LEU 380.0072
THR 390.0138
GLU 400.0128
GLY 410.0102
LEU 420.0052
HIS 430.0095
GLY 440.0160
PHE 450.0145
HIS 460.0136
VAL 470.0097
HIS 480.0147
GLU 490.0213
PHE 500.0181
GLY 510.0145
ASP 520.0066
ASN 530.0197
THR 540.0305
ALA 550.0352
GLY 560.0482
CYS 570.0286
THR 580.0306
SER 590.0141
ALA 600.0240
GLY 610.0289
PRO 620.0284
HIS 630.0092
PHE 640.0040
ASN 650.0080
PRO 660.0180
LEU 670.0453
SER 680.0421
ARG 690.0102
LYS 700.0166
HIS 710.0101
GLY 720.0098
GLY 730.0050
PRO 740.0039
LYS 750.0057
ASP 760.0054
GLU 770.0315
GLU 780.0128
ARG 790.0088
HIS 800.0060
VAL 810.0021
GLY 820.0044
ASP 830.0057
LEU 840.0102
GLY 850.0137
ASN 860.0178
VAL 870.0216
THR 880.0139
ALA 890.0039
ASP 900.0065
ASP 900.0065
LYS 910.0166
ASP 920.0118
ASP 920.0118
GLY 930.0047
VAL 940.0050
ALA 950.0113
ASP 960.0161
ASP 960.0162
VAL 970.0344
SER 980.0434
SER 980.0433
ILE 990.0439
GLU 1000.0241
ASP 1010.0096
SER 1020.0103
SER 1020.0103
VAL 1030.0094
ILE 1040.0074
SER 1050.0142
LEU 1060.0154
SER 1070.0230
GLY 1080.0203
ASP 1090.0221
ASP 1090.0222
HIS 1100.0123
CYS 1110.0128
CYS 1110.0128
ILE 1120.0110
ILE 1130.0077
GLY 1140.0063
ARG 1150.0079
THR 1160.0112
LEU 1170.0060
VAL 1180.0094
VAL 1190.0099
HIS 1200.0104
GLU 1210.0149
LYS 1220.0185
ALA 1230.0117
ASP 1240.0105
ASP 1250.0094
LEU 1260.0089
GLY 1270.0157
LYS 1280.0053
GLY 1290.0162
GLY 1300.0179
ASN 1310.0118
GLU 1320.0147
GLU 1330.0119
SER 1340.0106
THR 1350.0178
LYS 1360.0196
THR 1370.0076
GLY 1380.0102
ASN 1390.0132
ALA 1400.0184
GLY 1410.0315
SER 1420.0270
ARG 1430.0069
LEU 1440.0080
ALA 1450.0108
CYS 1460.0123
GLY 1470.0074
VAL 1480.0055
ILE 1490.0041
GLY 1500.0032
ILE 1510.0073
ALA 1520.0124
GLN 1530.0378
ALA 10.0681
THR 20.0314
LYS 30.0107
ALA 40.0173
VAL 50.0104
CYS 60.0050
VAL 70.0095
LEU 80.0119
LYS 90.0307
GLY 100.0254
ASP 110.0210
GLY 120.0448
PRO 130.0112
VAL 140.0099
GLN 150.0187
GLY 160.0149
ILE 170.0112
ILE 180.0072
ASN 190.0138
PHE 200.0137
GLU 210.0159
GLN 220.0139
LYS 230.0293
GLU 240.0315
SER 250.0341
ASN 260.0235
GLY 270.0043
PRO 280.0088
VAL 290.0145
LYS 300.0156
LYS 300.0156
VAL 310.0089
TRP 320.0119
TRP 320.0120
GLY 330.0149
SER 340.0146
ILE 350.0118
LYS 360.0118
GLY 370.0200
LEU 380.0230
THR 390.0417
GLU 400.0422
GLY 410.0242
LEU 420.0095
HIS 430.0122
GLY 440.0142
PHE 450.0069
HIS 460.0091
VAL 470.0104
HIS 480.0103
GLU 490.0146
PHE 500.0126
GLY 510.0090
ASP 520.0077
ASN 530.0062
THR 540.0206
ALA 550.0523
GLY 560.0343
CYS 570.0092
THR 580.0191
SER 590.0139
ALA 600.0165
GLY 610.0227
PRO 620.0235
HIS 630.0072
PHE 640.0033
ASN 650.0031
PRO 660.0059
LEU 670.0106
SER 680.0086
ARG 690.0088
LYS 700.0169
HIS 710.0148
GLY 720.0151
GLY 730.0154
PRO 740.0141
LYS 750.0160
ASP 760.0186
GLU 770.0320
GLU 780.0209
ARG 790.0124
HIS 800.0071
VAL 810.0048
GLY 820.0092
ASP 830.0081
LEU 840.0083
GLY 850.0122
ASN 860.0085
VAL 870.0089
THR 880.0093
ALA 890.0322
ASP 900.0339
LYS 910.0285
ASP 920.0452
GLY 930.0340
VAL 940.0300
ALA 950.0148
ASP 960.0159
ASP 960.0159
VAL 970.0182
SER 980.0293
SER 980.0294
ILE 990.0156
GLU 1000.0167
ASP 1010.0062
SER 1020.0077
SER 1020.0077
VAL 1030.0106
ILE 1040.0118
SER 1050.0125
LEU 1060.0092
SER 1070.0133
GLY 1080.0241
ASP 1090.0190
HIS 1100.0148
CYS 1110.0106
CYS 1110.0106
ILE 1120.0085
ILE 1130.0069
GLY 1140.0044
ARG 1150.0034
THR 1160.0073
LEU 1170.0069
VAL 1180.0083
VAL 1190.0031
HIS 1200.0063
GLU 1210.0263
LYS 1220.0281
ALA 1230.0149
ASP 1240.0119
ASP 1250.0144
LEU 1260.0149
GLY 1270.0121
LYS 1280.0149
GLY 1290.0185
GLY 1300.0224
ASN 1310.0190
GLU 1320.0097
GLU 1330.0124
SER 1340.0099
THR 1350.0215
LYS 1360.0247
THR 1370.0170
GLY 1380.0135
ASN 1390.0078
ALA 1400.0095
GLY 1410.0158
SER 1420.0217
ARG 1430.0112
LEU 1440.0147
ALA 1450.0119
CYS 1460.0102
GLY 1470.0080
VAL 1480.0034
ILE 1490.0052
GLY 1500.0072
ILE 1510.0086
ALA 1520.0116
GLN 1530.0214

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.