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

<R2> analysis for 260914010003193024

---  normal mode 100  ---

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 = 0.1112
ALA 10.0065
THR 20.0047
LYS 30.0118
ALA 40.0056
VAL 50.0058
CYS 60.0031
VAL 70.0060
LEU 80.0145
LYS 90.0188
GLY 100.0261
ASP 110.0206
GLY 120.0234
PRO 130.0343
VAL 140.0296
GLN 150.0228
GLY 160.0182
ILE 170.0136
ILE 180.0136
ASN 190.0133
PHE 200.0100
GLU 210.0059
GLN 220.0035
LYS 230.0090
GLU 240.0068
SER 250.0177
ASN 260.0229
GLY 270.0226
PRO 280.0178
VAL 290.0079
LYS 300.0103
VAL 310.0089
TRP 320.0074
TRP 320.0074
GLY 330.0263
SER 340.0231
ILE 350.0095
LYS 360.0088
GLY 370.0140
LEU 380.0140
THR 390.0092
GLU 400.0143
GLY 410.0082
LEU 420.0075
HIS 430.0068
GLY 440.0095
PHE 450.0063
HIS 460.0066
VAL 470.0107
HIS 480.0130
GLU 490.0267
PHE 500.0218
GLY 510.0218
ASP 520.0188
ASN 530.0235
THR 540.0216
ALA 550.0262
GLY 560.0316
CYS 570.0116
THR 580.0193
SER 590.0163
ALA 600.0217
GLY 610.0227
PRO 620.0234
HIS 630.0114
PHE 640.0126
ASN 650.0163
PRO 660.0102
LEU 670.0090
SER 680.0225
ARG 690.0087
LYS 700.0106
HIS 710.0048
GLY 720.0036
GLY 730.0049
PRO 740.0069
LYS 750.0105
ASP 760.0159
GLU 770.0151
GLU 780.0151
ARG 790.0127
HIS 800.0140
VAL 810.0176
GLY 820.0162
ASP 830.0099
LEU 840.0073
GLY 850.0062
ASN 860.0126
VAL 870.0080
THR 880.0063
ALA 890.0072
ASP 900.0097
ASP 900.0097
LYS 910.0140
ASP 920.0024
ASP 920.0024
GLY 930.0060
VAL 940.0050
ALA 950.0119
ASP 960.0164
ASP 960.0164
VAL 970.0265
SER 980.0268
SER 980.0268
ILE 990.0452
GLU 1000.0343
ASP 1010.0045
SER 1020.0201
SER 1020.0201
VAL 1030.0220
ILE 1040.0213
SER 1050.0085
LEU 1060.0057
SER 1070.0110
GLY 1080.0113
ASP 1090.0097
ASP 1090.0097
HIS 1100.0144
CYS 1110.0090
CYS 1110.0090
ILE 1120.0093
ILE 1130.0090
GLY 1140.0087
ARG 1150.0109
THR 1160.0126
LEU 1170.0067
VAL 1180.0071
VAL 1190.0133
HIS 1200.0089
GLU 1210.0037
LYS 1220.0057
ALA 1230.0126
ASP 1240.0125
ASP 1250.0113
LEU 1260.0077
GLY 1270.0070
LYS 1280.0079
GLY 1290.0134
GLY 1300.0253
ASN 1310.0348
GLU 1320.0116
GLU 1330.0134
SER 1340.0051
THR 1350.0063
LYS 1360.0072
THR 1370.0098
GLY 1380.0107
ASN 1390.0158
ALA 1400.0185
GLY 1410.0250
SER 1420.0231
ARG 1430.0059
LEU 1440.0091
ALA 1450.0161
CYS 1460.0121
GLY 1470.0058
VAL 1480.0114
ILE 1490.0059
GLY 1500.0090
ILE 1510.0138
ALA 1520.0190
GLN 1530.0428
ALA 10.0081
THR 20.0063
LYS 30.0064
ALA 40.0042
VAL 50.0101
CYS 60.0131
VAL 70.0205
LEU 80.0154
LYS 90.0228
GLY 100.0117
ASP 110.0165
GLY 120.1112
PRO 130.0701
VAL 140.0291
GLN 150.0218
GLY 160.0225
ILE 170.0167
ILE 180.0131
ASN 190.0059
PHE 200.0067
GLU 210.0023
GLN 220.0024
LYS 230.0062
GLU 240.0090
SER 250.0114
ASN 260.0095
GLY 270.0085
PRO 280.0059
VAL 290.0052
LYS 300.0080
LYS 300.0080
VAL 310.0148
TRP 320.0152
TRP 320.0152
GLY 330.0374
SER 340.0247
ILE 350.0059
LYS 360.0052
GLY 370.0100
LEU 380.0107
THR 390.0387
GLU 400.0335
GLY 410.0284
LEU 420.0172
HIS 430.0125
GLY 440.0209
PHE 450.0145
HIS 460.0117
VAL 470.0090
HIS 480.0058
GLU 490.0162
PHE 500.0211
GLY 510.0231
ASP 520.0263
ASN 530.0296
THR 540.0329
ALA 550.0466
GLY 560.0665
CYS 570.0282
THR 580.0314
SER 590.0204
ALA 600.0211
GLY 610.0126
PRO 620.0110
HIS 630.0102
PHE 640.0103
ASN 650.0148
PRO 660.0106
LEU 670.0121
SER 680.0186
ARG 690.0217
LYS 700.0170
HIS 710.0152
GLY 720.0144
GLY 730.0190
PRO 740.0170
LYS 750.0333
ASP 760.0348
GLU 770.0317
GLU 780.0248
ARG 790.0156
HIS 800.0178
VAL 810.0236
GLY 820.0238
ASP 830.0135
LEU 840.0115
GLY 850.0186
ASN 860.0273
VAL 870.0256
THR 880.0173
ALA 890.0109
ASP 900.0117
LYS 910.0260
ASP 920.0117
GLY 930.0181
VAL 940.0173
ALA 950.0157
ASP 960.0237
ASP 960.0237
VAL 970.0228
SER 980.0220
SER 980.0220
ILE 990.0335
GLU 1000.0266
ASP 1010.0058
SER 1020.0181
SER 1020.0181
VAL 1030.0283
ILE 1040.0314
SER 1050.0264
LEU 1060.0190
SER 1070.0263
GLY 1080.0351
ASP 1090.0308
HIS 1100.0317
CYS 1110.0172
CYS 1110.0172
ILE 1120.0175
ILE 1130.0113
GLY 1140.0124
ARG 1150.0072
THR 1160.0037
LEU 1170.0071
VAL 1180.0126
VAL 1190.0184
HIS 1200.0185
GLU 1210.0089
LYS 1220.0060
ALA 1230.0128
ASP 1240.0089
ASP 1250.0064
LEU 1260.0111
GLY 1270.0149
LYS 1280.0103
GLY 1290.0170
GLY 1300.0163
ASN 1310.0145
GLU 1320.0065
GLU 1330.0097
SER 1340.0095
THR 1350.0099
LYS 1360.0148
THR 1370.0082
GLY 1380.0043
ASN 1390.0068
ALA 1400.0140
GLY 1410.0207
SER 1420.0274
ARG 1430.0144
LEU 1440.0080
ALA 1450.0078
CYS 1460.0159
GLY 1470.0105
VAL 1480.0084
ILE 1490.0140
GLY 1500.0114
ILE 1510.0139
ALA 1520.0178
GLN 1530.0362

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.