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

<R2> analysis for 260914010003193024

---  normal mode 94  ---

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 = 0.0616
ALA 10.0222
THR 20.0159
LYS 30.0244
ALA 40.0208
VAL 50.0106
CYS 60.0073
VAL 70.0198
LEU 80.0133
LYS 90.0332
GLY 100.0309
ASP 110.0308
GLY 120.0598
PRO 130.0171
VAL 140.0122
GLN 150.0166
GLY 160.0192
ILE 170.0099
ILE 180.0128
ASN 190.0146
PHE 200.0129
GLU 210.0032
GLN 220.0059
LYS 230.0306
GLU 240.0204
SER 250.0258
ASN 260.0276
GLY 270.0211
PRO 280.0314
VAL 290.0194
LYS 300.0142
VAL 310.0164
TRP 320.0198
TRP 320.0198
GLY 330.0157
SER 340.0076
ILE 350.0069
LYS 360.0016
GLY 370.0028
LEU 380.0052
THR 390.0055
GLU 400.0162
GLY 410.0115
LEU 420.0104
HIS 430.0128
GLY 440.0161
PHE 450.0099
HIS 460.0077
VAL 470.0046
HIS 480.0044
GLU 490.0116
PHE 500.0124
GLY 510.0162
ASP 520.0148
ASN 530.0140
THR 540.0129
ALA 550.0156
GLY 560.0150
CYS 570.0022
THR 580.0068
SER 590.0083
ALA 600.0081
GLY 610.0026
PRO 620.0044
HIS 630.0058
PHE 640.0059
ASN 650.0084
PRO 660.0050
LEU 670.0093
SER 680.0144
ARG 690.0084
LYS 700.0148
HIS 710.0074
GLY 720.0082
GLY 730.0112
PRO 740.0095
LYS 750.0032
ASP 760.0202
GLU 770.0329
GLU 780.0094
ARG 790.0179
HIS 800.0136
VAL 810.0157
GLY 820.0132
ASP 830.0081
LEU 840.0062
GLY 850.0075
ASN 860.0121
VAL 870.0147
THR 880.0117
ALA 890.0137
ASP 900.0143
ASP 900.0143
LYS 910.0163
ASP 920.0140
ASP 920.0140
GLY 930.0093
VAL 940.0136
ALA 950.0114
ASP 960.0147
ASP 960.0147
VAL 970.0196
SER 980.0253
SER 980.0253
ILE 990.0166
GLU 1000.0282
ASP 1010.0265
SER 1020.0374
SER 1020.0375
VAL 1030.0266
ILE 1040.0182
SER 1050.0203
LEU 1060.0181
SER 1070.0288
GLY 1080.0244
ASP 1090.0214
ASP 1090.0214
HIS 1100.0173
CYS 1110.0204
CYS 1110.0204
ILE 1120.0177
ILE 1130.0112
GLY 1140.0085
ARG 1150.0077
THR 1160.0052
LEU 1170.0071
VAL 1180.0085
VAL 1190.0172
HIS 1200.0174
GLU 1210.0233
LYS 1220.0140
ALA 1230.0097
ASP 1240.0073
ASP 1250.0019
LEU 1260.0055
GLY 1270.0167
LYS 1280.0191
GLY 1290.0360
GLY 1300.0107
ASN 1310.0158
GLU 1320.0078
GLU 1330.0076
SER 1340.0114
THR 1350.0126
LYS 1360.0089
THR 1370.0029
GLY 1380.0066
ASN 1390.0144
ALA 1400.0148
GLY 1410.0241
SER 1420.0282
ARG 1430.0107
LEU 1440.0096
ALA 1450.0106
CYS 1460.0033
GLY 1470.0053
VAL 1480.0073
ILE 1490.0050
GLY 1500.0048
ILE 1510.0124
ALA 1520.0215
GLN 1530.0440
ALA 10.0235
THR 20.0119
LYS 30.0105
ALA 40.0097
VAL 50.0087
CYS 60.0114
VAL 70.0086
LEU 80.0112
LYS 90.0324
GLY 100.0282
ASP 110.0288
GLY 120.0616
PRO 130.0418
VAL 140.0242
GLN 150.0217
GLY 160.0088
ILE 170.0118
ILE 180.0130
ASN 190.0095
PHE 200.0073
GLU 210.0069
GLN 220.0097
LYS 230.0158
GLU 240.0053
SER 250.0310
ASN 260.0219
GLY 270.0053
PRO 280.0055
VAL 290.0104
LYS 300.0114
LYS 300.0114
VAL 310.0126
TRP 320.0079
TRP 320.0079
GLY 330.0284
SER 340.0254
ILE 350.0134
LYS 360.0101
GLY 370.0141
LEU 380.0218
THR 390.0168
GLU 400.0140
GLY 410.0127
LEU 420.0157
HIS 430.0175
GLY 440.0167
PHE 450.0108
HIS 460.0068
VAL 470.0079
HIS 480.0076
GLU 490.0192
PHE 500.0126
GLY 510.0060
ASP 520.0063
ASN 530.0133
THR 540.0335
ALA 550.0327
GLY 560.0085
CYS 570.0270
THR 580.0447
SER 590.0237
ALA 600.0061
GLY 610.0132
PRO 620.0189
HIS 630.0122
PHE 640.0179
ASN 650.0271
PRO 660.0241
LEU 670.0200
SER 680.0357
ARG 690.0080
LYS 700.0128
HIS 710.0061
GLY 720.0021
GLY 730.0031
PRO 740.0064
LYS 750.0094
ASP 760.0149
GLU 770.0157
GLU 780.0128
ARG 790.0137
HIS 800.0139
VAL 810.0176
GLY 820.0119
ASP 830.0052
LEU 840.0017
GLY 850.0116
ASN 860.0148
VAL 870.0097
THR 880.0070
ALA 890.0295
ASP 900.0249
LYS 910.0304
ASP 920.0233
GLY 930.0135
VAL 940.0254
ALA 950.0258
ASP 960.0338
ASP 960.0338
VAL 970.0111
SER 980.0035
SER 980.0035
ILE 990.0241
GLU 1000.0190
ASP 1010.0028
SER 1020.0079
SER 1020.0080
VAL 1030.0104
ILE 1040.0085
SER 1050.0022
LEU 1060.0022
SER 1070.0162
GLY 1080.0447
ASP 1090.0191
HIS 1100.0063
CYS 1110.0084
CYS 1110.0084
ILE 1120.0088
ILE 1130.0063
GLY 1140.0058
ARG 1150.0052
THR 1160.0067
LEU 1170.0104
VAL 1180.0150
VAL 1190.0221
HIS 1200.0171
GLU 1210.0322
LYS 1220.0338
ALA 1230.0196
ASP 1240.0175
ASP 1250.0151
LEU 1260.0118
GLY 1270.0233
LYS 1280.0274
GLY 1290.0583
GLY 1300.0500
ASN 1310.0496
GLU 1320.0257
GLU 1330.0239
SER 1340.0205
THR 1350.0189
LYS 1360.0107
THR 1370.0150
GLY 1380.0128
ASN 1390.0103
ALA 1400.0174
GLY 1410.0198
SER 1420.0169
ARG 1430.0244
LEU 1440.0309
ALA 1450.0286
CYS 1460.0215
GLY 1470.0119
VAL 1480.0106
ILE 1490.0116
GLY 1500.0137
ILE 1510.0178
ALA 1520.0217
GLN 1530.0156

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.