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

<R2> analysis for 260914010003193024

---  normal mode 31  ---

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 = 0.0790
ALA 10.0280
THR 20.0194
LYS 30.0148
ALA 40.0099
VAL 50.0041
CYS 60.0039
VAL 70.0068
LEU 80.0093
LYS 90.0218
GLY 100.0237
ASP 110.0790
GLY 120.0439
PRO 130.0096
VAL 140.0099
GLN 150.0142
GLY 160.0131
ILE 170.0079
ILE 180.0077
ASN 190.0107
PHE 200.0121
GLU 210.0181
GLN 220.0156
LYS 230.0266
GLU 240.0184
SER 250.0398
ASN 260.0396
GLY 270.0185
PRO 280.0179
VAL 290.0152
LYS 300.0187
VAL 310.0151
TRP 320.0144
TRP 320.0144
GLY 330.0128
SER 340.0182
ILE 350.0171
LYS 360.0152
GLY 370.0148
LEU 380.0043
THR 390.0230
GLU 400.0254
GLY 410.0323
LEU 420.0283
HIS 430.0175
GLY 440.0140
PHE 450.0058
HIS 460.0059
VAL 470.0065
HIS 480.0062
GLU 490.0100
PHE 500.0108
GLY 510.0069
ASP 520.0056
ASN 530.0037
THR 540.0054
ALA 550.0144
GLY 560.0148
CYS 570.0121
THR 580.0161
SER 590.0119
ALA 600.0084
GLY 610.0125
PRO 620.0081
HIS 630.0090
PHE 640.0110
ASN 650.0176
PRO 660.0159
LEU 670.0258
SER 680.0365
ARG 690.0275
LYS 700.0209
HIS 710.0144
GLY 720.0124
GLY 730.0143
PRO 740.0188
LYS 750.0273
ASP 760.0211
GLU 770.0498
GLU 780.0271
ARG 790.0175
HIS 800.0188
VAL 810.0123
GLY 820.0133
ASP 830.0127
LEU 840.0115
GLY 850.0133
ASN 860.0156
VAL 870.0193
THR 880.0235
ALA 890.0192
ASP 900.0183
ASP 900.0182
LYS 910.0119
ASP 920.0355
ASP 920.0355
GLY 930.0127
VAL 940.0244
ALA 950.0241
ASP 960.0289
ASP 960.0289
VAL 970.0181
SER 980.0182
SER 980.0182
ILE 990.0127
GLU 1000.0158
ASP 1010.0125
SER 1020.0123
SER 1020.0123
VAL 1030.0131
ILE 1040.0115
SER 1050.0122
LEU 1060.0135
SER 1070.0220
GLY 1080.0241
ASP 1090.0187
ASP 1090.0188
HIS 1100.0130
CYS 1110.0118
CYS 1110.0118
ILE 1120.0112
ILE 1130.0104
GLY 1140.0104
ARG 1150.0088
THR 1160.0057
LEU 1170.0021
VAL 1180.0020
VAL 1190.0093
HIS 1200.0103
GLU 1210.0177
LYS 1220.0211
ALA 1230.0187
ASP 1240.0136
ASP 1250.0104
LEU 1260.0072
GLY 1270.0050
LYS 1280.0159
GLY 1290.0286
GLY 1300.0528
ASN 1310.0128
GLU 1320.0276
GLU 1330.0248
SER 1340.0104
THR 1350.0139
LYS 1360.0234
THR 1370.0153
GLY 1380.0108
ASN 1390.0184
ALA 1400.0143
GLY 1410.0138
SER 1420.0156
ARG 1430.0115
LEU 1440.0119
ALA 1450.0114
CYS 1460.0083
GLY 1470.0030
VAL 1480.0034
ILE 1490.0062
GLY 1500.0058
ILE 1510.0078
ALA 1520.0079
GLN 1530.0114
ALA 10.0193
THR 20.0141
LYS 30.0140
ALA 40.0119
VAL 50.0061
CYS 60.0062
VAL 70.0082
LEU 80.0108
LYS 90.0136
GLY 100.0162
ASP 110.0224
GLY 120.0203
PRO 130.0155
VAL 140.0141
GLN 150.0161
GLY 160.0169
ILE 170.0090
ILE 180.0099
ASN 190.0116
PHE 200.0127
GLU 210.0166
GLN 220.0131
LYS 230.0170
GLU 240.0116
SER 250.0261
ASN 260.0270
GLY 270.0116
PRO 280.0123
VAL 290.0143
LYS 300.0196
LYS 300.0196
VAL 310.0167
TRP 320.0170
TRP 320.0170
GLY 330.0122
SER 340.0168
ILE 350.0195
LYS 360.0180
GLY 370.0136
LEU 380.0066
THR 390.0066
GLU 400.0066
GLY 410.0169
LEU 420.0202
HIS 430.0163
GLY 440.0168
PHE 450.0086
HIS 460.0105
VAL 470.0066
HIS 480.0025
GLU 490.0065
PHE 500.0074
GLY 510.0039
ASP 520.0068
ASN 530.0126
THR 540.0186
ALA 550.0295
GLY 560.0245
CYS 570.0155
THR 580.0180
SER 590.0172
ALA 600.0089
GLY 610.0106
PRO 620.0064
HIS 630.0071
PHE 640.0105
ASN 650.0166
PRO 660.0167
LEU 670.0243
SER 680.0318
ARG 690.0241
LYS 700.0168
HIS 710.0150
GLY 720.0115
GLY 730.0148
PRO 740.0204
LYS 750.0385
ASP 760.0208
GLU 770.0463
GLU 780.0267
ARG 790.0174
HIS 800.0191
VAL 810.0137
GLY 820.0133
ASP 830.0138
LEU 840.0126
GLY 850.0160
ASN 860.0172
VAL 870.0178
THR 880.0179
ALA 890.0148
ASP 900.0135
LYS 910.0213
ASP 920.0339
GLY 930.0147
VAL 940.0225
ALA 950.0241
ASP 960.0255
ASP 960.0255
VAL 970.0179
SER 980.0188
SER 980.0188
ILE 990.0163
GLU 1000.0177
ASP 1010.0137
SER 1020.0120
SER 1020.0120
VAL 1030.0154
ILE 1040.0131
SER 1050.0111
LEU 1060.0094
SER 1070.0139
GLY 1080.0158
ASP 1090.0150
HIS 1100.0132
CYS 1110.0108
CYS 1110.0108
ILE 1120.0099
ILE 1130.0084
GLY 1140.0078
ARG 1150.0056
THR 1160.0019
LEU 1170.0032
VAL 1180.0041
VAL 1190.0128
HIS 1200.0127
GLU 1210.0148
LYS 1220.0177
ALA 1230.0187
ASP 1240.0166
ASP 1250.0208
LEU 1260.0085
GLY 1270.0082
LYS 1280.0278
GLY 1290.0447
GLY 1300.0740
ASN 1310.0232
GLU 1320.0359
GLU 1330.0339
SER 1340.0160
THR 1350.0176
LYS 1360.0277
THR 1370.0221
GLY 1380.0169
ASN 1390.0281
ALA 1400.0207
GLY 1410.0142
SER 1420.0146
ARG 1430.0123
LEU 1440.0125
ALA 1450.0116
CYS 1460.0112
GLY 1470.0046
VAL 1480.0021
ILE 1490.0058
GLY 1500.0062
ILE 1510.0107
ALA 1520.0112
GLN 1530.0152

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.